k-Nearest Neighbors (k-NN) is a simple machine learning algorithm that classifies new data points based on their similarity to existing data points. It stores all available data and classifies new data based on a distance function measurement to find the k nearest neighbors. k-NN is a non-parametric lazy learning algorithm that is widely used for classification and pattern recognition problems. It performs well when there is a large amount of sample data but can be slow and the choice of k can impact performance.
This document describes the 5 steps of principal component analysis (PCA):
1) Subtract the mean from each dimension of the data to center it around zero.
2) Calculate the covariance matrix of the data.
3) Calculate the eigenvalues and eigenvectors of the covariance matrix.
4) Form a feature vector by selecting eigenvectors corresponding to largest eigenvalues. Project the data onto this to reduce dimensions.
5) To reconstruct the data, take the transpose of the feature vector and multiply it with the projected data, then add the mean back.
This document summarizes Deep Q-Networks (DQN), a deep reinforcement learning algorithm that was able to achieve human-level performance on many Atari 2600 games. The key ideas of DQN include using a deep neural network to approximate the Q-function, experience replay to increase data efficiency, and a separate target network to stabilize learning. DQN has inspired many follow up algorithms, including double DQN, dueling DQN, prioritized experience replay, and noisy networks for better exploration. DQN was able to learn human-level policies directly from pixels and rewards for many Atari games using the same hyperparameters and network architecture.
PCA transforms correlated variables into uncorrelated variables called principal components. It finds the directions of maximum variance in high-dimensional data by computing the eigenvectors of the covariance matrix. The first principal component accounts for as much of the variability in the data as possible, and each succeeding component accounts for as much of the remaining variability as possible. Dimensionality reduction is achieved by ignoring components with small eigenvalues, retaining only the most significant components.
Principal Component Analysis (PCA) and LDA PPT SlidesAbhishekKumar4995
Machine learning (ML) technique use for Dimension reduction, feature extraction and analyzing huge amount of data are Principal Component Analysis (PCA) and Linear Discriminant Analysis (LDA) are easily and interactively explained with scatter plot graph , 2D and 3D projection of Principal components(PCs) for better understanding.
The document discusses Deep Q-Network (DQN), which combines Q-learning with deep neural networks to allow for function approximation and solving problems with large state/action spaces. DQN uses experience replay and a separate target network to stabilize training. It has led to many successful variants, including Double DQN which reduces overestimation, prioritized experience replay which replays important transitions more frequently, and dueling networks which separate value and advantage estimation.
Cost Efficient PageRank Computation using GPU : NOTESSubhajit Sahu
This document describes research on efficiently computing PageRank using GPUs. The key points are:
1. PageRank is computed using an iterative power method, which can be sped up using GPU parallelization. Common operations like sparse matrix-vector multiplication and vector operations are implemented using CUDA libraries.
2. Experiments show the parallel GPU implementation significantly outperforms the serial CPU implementation in terms of time taken for convergence, especially for large web graphs. Faster convergence is also achieved for higher damping factors.
3. Periodic use of Aitken extrapolation can further accelerate convergence by refining the vectors between power iterations. Results show reductions in the number of iterations required for convergence compared to the standard power method
k-Nearest Neighbors (k-NN) is a simple machine learning algorithm that classifies new data points based on their similarity to existing data points. It stores all available data and classifies new data based on a distance function measurement to find the k nearest neighbors. k-NN is a non-parametric lazy learning algorithm that is widely used for classification and pattern recognition problems. It performs well when there is a large amount of sample data but can be slow and the choice of k can impact performance.
This document describes the 5 steps of principal component analysis (PCA):
1) Subtract the mean from each dimension of the data to center it around zero.
2) Calculate the covariance matrix of the data.
3) Calculate the eigenvalues and eigenvectors of the covariance matrix.
4) Form a feature vector by selecting eigenvectors corresponding to largest eigenvalues. Project the data onto this to reduce dimensions.
5) To reconstruct the data, take the transpose of the feature vector and multiply it with the projected data, then add the mean back.
This document summarizes Deep Q-Networks (DQN), a deep reinforcement learning algorithm that was able to achieve human-level performance on many Atari 2600 games. The key ideas of DQN include using a deep neural network to approximate the Q-function, experience replay to increase data efficiency, and a separate target network to stabilize learning. DQN has inspired many follow up algorithms, including double DQN, dueling DQN, prioritized experience replay, and noisy networks for better exploration. DQN was able to learn human-level policies directly from pixels and rewards for many Atari games using the same hyperparameters and network architecture.
PCA transforms correlated variables into uncorrelated variables called principal components. It finds the directions of maximum variance in high-dimensional data by computing the eigenvectors of the covariance matrix. The first principal component accounts for as much of the variability in the data as possible, and each succeeding component accounts for as much of the remaining variability as possible. Dimensionality reduction is achieved by ignoring components with small eigenvalues, retaining only the most significant components.
Principal Component Analysis (PCA) and LDA PPT SlidesAbhishekKumar4995
Machine learning (ML) technique use for Dimension reduction, feature extraction and analyzing huge amount of data are Principal Component Analysis (PCA) and Linear Discriminant Analysis (LDA) are easily and interactively explained with scatter plot graph , 2D and 3D projection of Principal components(PCs) for better understanding.
The document discusses Deep Q-Network (DQN), which combines Q-learning with deep neural networks to allow for function approximation and solving problems with large state/action spaces. DQN uses experience replay and a separate target network to stabilize training. It has led to many successful variants, including Double DQN which reduces overestimation, prioritized experience replay which replays important transitions more frequently, and dueling networks which separate value and advantage estimation.
Cost Efficient PageRank Computation using GPU : NOTESSubhajit Sahu
This document describes research on efficiently computing PageRank using GPUs. The key points are:
1. PageRank is computed using an iterative power method, which can be sped up using GPU parallelization. Common operations like sparse matrix-vector multiplication and vector operations are implemented using CUDA libraries.
2. Experiments show the parallel GPU implementation significantly outperforms the serial CPU implementation in terms of time taken for convergence, especially for large web graphs. Faster convergence is also achieved for higher damping factors.
3. Periodic use of Aitken extrapolation can further accelerate convergence by refining the vectors between power iterations. Results show reductions in the number of iterations required for convergence compared to the standard power method
This document provides an overview of machine learning concepts including supervised vs. unsupervised learning, clustering algorithms, and k-nearest neighbors (k-NN) classification. It discusses how clustering can be used to group similar samples without labels and describes popular clustering algorithms like k-means and hierarchical clustering. It also explains how k-NN classification works by assigning labels to new data based on the labels of the k closest training samples.
This document summarizes a project to build a machine learning model to predict housing prices using a Kaggle dataset. It outlines the pipeline used, including data cleaning, feature engineering, grid search cross-validation, and model creation steps. The author tests various regression models and finds that a random forest model performs best with the highest R-squared value, accurately predicting housing prices based on features like size, location, number of bedrooms. Feedback on improving the model is welcomed.
PCA (Principal Component Analysis) is a technique used to simplify complex data sets by reducing their dimensionality. It transforms a number of possibly correlated variables into a smaller number of uncorrelated variables called principal components. The first principal component accounts for as much of the variability in the data as possible, and each succeeding component accounts for as much of the remaining variability as possible. The document provides background on concepts like variance, covariance, and eigenvalues that are important to understanding PCA. It also includes an example of using PCA to analyze student data and identify the most important parameters to describe students.
Principal component analysis - application in financeIgor Hlivka
Principal component analysis is a useful multivariate times series method to examine and study the drivers of the changes in the entire dataset. The main advantage of PCA is the reduction of dimensionality where the large sets of data get transformed into few principal factors that explain majority of variability in that group. PCA has found many applications in finance – both in risk and yield curve analytics
This document discusses principal component analysis (PCA), including the theory behind it and toolkits for implementing it. The theory section explains how PCA transforms correlated variables into uncorrelated principal components to perform dimensionality reduction. It describes minimizing squared error to find the principal components, which are the eigenvectors of the covariance matrix. The document lists toolkits for PCA in languages like C, Java, Perl and MATLAB and provides code examples.
Miriam Bellver, Xavier Giro-i-Nieto, Ferran Marques, and Jordi Torres. "Hierarchical Object Detection with Deep Reinforcement Learning." In Deep Reinforcement Learning Workshop (NIPS). 2016.
We present a method for performing hierarchical object detection in images guided by a deep reinforcement learning agent. The key idea is to focus on those parts of the image that contain richer information and zoom on them. We train an intelligent agent that, given an image window, is capable of deciding where to focus the attention among five different predefined region candidates (smaller windows). This procedure is iterated providing a hierarchical image analysis.We compare two different candidate proposal strategies to guide the object search: with and without overlap. Moreover, our work compares two different strategies to extract features from a convolutional neural network for each region proposal: a first one that computes new feature maps for each region proposal, and a second one that computes the feature maps for the whole image to later generate crops for each region proposal. Experiments indicate better results for the overlapping candidate proposal strategy and a loss of performance for the cropped image features due to the loss of spatial resolution. We argue that, while this loss seems unavoidable when working with large amounts of object candidates, the much more reduced amount of region proposals generated by our reinforcement learning agent allows considering to extract features for each location without sharing convolutional computation among regions.
https://imatge-upc.github.io/detection-2016-nipsws/
Principal Component Analysis(PCA) understanding documentNaveen Kumar
PCA is applied to reduce a dataset into fewer dimensions while retaining most of the variation in the data. It works by calculating the covariance matrix of the data and extracting eigenvectors with the highest eigenvalues, which become the principal components. The EJML Java library can be used to perform PCA by adding sample data, computing the basis using eigenvectors, and projecting samples into the reduced eigenvector space. PCA is generally not useful for datasets containing mostly 0s and 1s, as such sparse data is already in a compact format.
Principal Component Analysis (PCA) is a technique used to reduce the dimensionality of data by transforming it to a new coordinate system. It works by finding the principal components - linear combinations of variables with the highest variance - and using those to project the data to a lower dimensional space. PCA is useful for visualizing high-dimensional data, reducing dimensions without much loss of information, and finding patterns. It involves calculating the covariance matrix and solving the eigenvalue problem to determine the principal components.
Principal Component Analysis (PCA) is a technique used to simplify complex data sets by identifying patterns in the data and expressing it in such a way to highlight similarities and differences. It works by subtracting the mean from the data, calculating the covariance matrix, and determining the eigenvectors and eigenvalues to form a feature vector representing the data in a lower dimensional space. PCA can be used to represent image data as a one dimensional vector by stacking the pixel rows of an image and applying this analysis to multiple images.
Predicting Moscow Real Estate Prices with Azure Machine LearningLeo Salemann
With only three months' instruction, a five-person team uses Azure Machine Learning Studio to predict Moscow real estate prices based on property descriptors, macroeconomic indicators, and geospatial data.
Visual diagnostics for more effective machine learningBenjamin Bengfort
The model selection process is a search for the best combination of features, algorithm, and hyperparameters that maximize F1, R2, or silhouette scores after cross-validation. This view of machine learning often leads us toward automated processes such as grid searches and random walks. Although this approach allows us to try many combinations, we are often left wondering if we have actually succeeded.
By enhancing model selection with visual diagnostics, data scientists can inject human guidance to steer the search process. Visualizing feature transformations, algorithmic behavior, cross-validation methods, and model performance allows us a peek into the high dimensional realm that our models operate. As we continue to tune our models, trying to minimize both bias and variance, these glimpses allow us to be more strategic in our choices. The result is more effective modeling, speedier results, and greater understanding of underlying processes.
Visualization is an integral part of the data science workflow, but visual diagnostics are directly tied to machine learning transformers and models. The Yellowbrick library extends the scikit-learn API providing a Visualizer object, an estimator that learns from data and produces a visualization as a result. In this talk, we will explore feature visualizers, visualizers for classification, clustering, and regression, as well as model analysis visualizers. We'll work through several examples and show how visual diagnostics steer model selection, making machine learning more effective.
Handling Missing Attributes using Matrix Factorization CS, NcState
This document summarizes a study on using matrix factorization to handle missing attributes in software defect prediction models. The study conducted two experiments: 1) evaluating the performance of a naive Bayes classifier as features were gradually removed, and 2) comparing the performance of naive Bayes with imputation versus matrix factorization on datasets with missing attributes. The results showed that naive Bayes performance decreased with fewer features, while matrix factorization performed better than naive Bayes when attributes were missing. The study concludes that matrix factorization is a promising approach for the missing data problem in defect prediction.
Supervised learning uses labeled training data to predict outcomes for new data. Unsupervised learning uses unlabeled data to discover patterns. Some key machine learning algorithms are described, including decision trees, naive Bayes classification, k-nearest neighbors, and support vector machines. Performance metrics for classification problems like accuracy, precision, recall, F1 score, and specificity are discussed.
This document discusses two methods for searching in arrays: sequential search and binary search. Sequential search involves checking each element of the array sequentially until the desired value is found. Binary search works by comparing the target value to the middle element of a sorted array, then searching the upper or lower half. Binary search is faster than sequential search as it reduces the search space by half with each comparison, with an average efficiency of O(log n) comparisons versus O(n) for sequential search. The document provides pseudocode examples and compares the properties of each search method.
Evaluation of programs codes using machine learningVivek Maskara
This document discusses using machine learning to detect copied code submissions. It proposes using unsupervised learning via k-means clustering and dimensionality reduction with principal component analysis (PCA) to group similar codes and reduce complexity from O(n^2) to O(n). Key steps include extracting features from codes, applying PCA to reduce dimensions, running k-means to cluster codes, and detecting copies between clusters. This approach could help identify cheating in online programming contests and evaluate student code submissions.
Matineh Shaker, Artificial Intelligence Scientist, Bonsai at MLconf SF 2017MLconf
This document discusses deep reinforcement learning and concept network reinforcement learning. It begins with an introduction to reinforcement learning concepts like Markov decision processes and value-based methods. It then describes Concept-Network Reinforcement Learning which decomposes complex tasks into high-level concepts or actions. This allows composing existing solutions to sub-problems without retraining. The document provides examples of using concept networks for lunar lander and robot pick-and-place tasks. It concludes by discussing how concept networks can improve sample efficiency, especially for sparse reward problems.
This document discusses parallel algorithms for sorting and graph problems. It covers parallel implementations of sorting algorithms like bubble sort, quicksort, and parallel compare-exchange and compare-split operations. For graphs, it discusses parallel depth-first search by partitioning the search space, all-pairs shortest paths problems, and algorithms for sparse graphs. It also briefly mentions parallel breadth-first search and parallel best-first search.
Predicting Multiple Metrics for Queries: Better Decision Enabled by Machine L...Soheila Dehghanzadeh
This document proposes using machine learning to simultaneously predict multiple performance metrics (running time, resource usage, etc.) for queries prior to execution. It describes building models based on training data from past query executions that map query features to performance features. Specifically, it uses KCCA to find dimensions of maximal correlation between query and performance features to define similarity. The models predict by weighting the performance metrics of similar past queries. Experiments show the approach can accurately predict time across different query types and databases.
Deep Implicit Layers: Learning Structured Problems with Neural NetworksSangwoo Mo
Deep implicit layers allow neural networks to solve structured problems by following algorithmic rules. They include layers for convex optimization, discrete optimization, differential equations, and more. The forward pass runs an algorithm, while the backward pass computes gradients using algorithmic properties like KKT conditions. This enables problems like structured prediction, meta-learning, and time series modeling to be solved reliably with neural networks by respecting their underlying structure.
The document discusses several collaborative filtering techniques for making recommendations:
1) Nearest neighbor techniques like k-NN make predictions based on the ratings of similar users. They require storing all user data but can be fast with appropriate data structures.
2) Naive Bayes classifiers treat each item's ratings independently; they make strong assumptions but require less data.
3) Dimensionality reduction techniques like SVD decompose the user-item rating matrix to find latent factors. Weighted SVD handles missing data.
4) Probabilistic models like mixtures of multinomials and aspect models represent additional user metadata but have more parameters.
The document discusses several collaborative filtering techniques for making recommendations, including k-nearest neighbors (kNN), naive Bayes classification, singular value decomposition (SVD), and probabilistic models. It provides examples of how these methods work, such as using ratings from similar users to predict a user's rating for an item (kNN), and decomposing a ratings matrix to capture relationships between users and items (SVD). The techniques vary in their assumptions, complexity, and ability to incorporate additional user/item metadata. Evaluation on new data is important to ensure the methods generalize well beyond the training data.
This document provides an overview of machine learning concepts including supervised vs. unsupervised learning, clustering algorithms, and k-nearest neighbors (k-NN) classification. It discusses how clustering can be used to group similar samples without labels and describes popular clustering algorithms like k-means and hierarchical clustering. It also explains how k-NN classification works by assigning labels to new data based on the labels of the k closest training samples.
This document summarizes a project to build a machine learning model to predict housing prices using a Kaggle dataset. It outlines the pipeline used, including data cleaning, feature engineering, grid search cross-validation, and model creation steps. The author tests various regression models and finds that a random forest model performs best with the highest R-squared value, accurately predicting housing prices based on features like size, location, number of bedrooms. Feedback on improving the model is welcomed.
PCA (Principal Component Analysis) is a technique used to simplify complex data sets by reducing their dimensionality. It transforms a number of possibly correlated variables into a smaller number of uncorrelated variables called principal components. The first principal component accounts for as much of the variability in the data as possible, and each succeeding component accounts for as much of the remaining variability as possible. The document provides background on concepts like variance, covariance, and eigenvalues that are important to understanding PCA. It also includes an example of using PCA to analyze student data and identify the most important parameters to describe students.
Principal component analysis - application in financeIgor Hlivka
Principal component analysis is a useful multivariate times series method to examine and study the drivers of the changes in the entire dataset. The main advantage of PCA is the reduction of dimensionality where the large sets of data get transformed into few principal factors that explain majority of variability in that group. PCA has found many applications in finance – both in risk and yield curve analytics
This document discusses principal component analysis (PCA), including the theory behind it and toolkits for implementing it. The theory section explains how PCA transforms correlated variables into uncorrelated principal components to perform dimensionality reduction. It describes minimizing squared error to find the principal components, which are the eigenvectors of the covariance matrix. The document lists toolkits for PCA in languages like C, Java, Perl and MATLAB and provides code examples.
Miriam Bellver, Xavier Giro-i-Nieto, Ferran Marques, and Jordi Torres. "Hierarchical Object Detection with Deep Reinforcement Learning." In Deep Reinforcement Learning Workshop (NIPS). 2016.
We present a method for performing hierarchical object detection in images guided by a deep reinforcement learning agent. The key idea is to focus on those parts of the image that contain richer information and zoom on them. We train an intelligent agent that, given an image window, is capable of deciding where to focus the attention among five different predefined region candidates (smaller windows). This procedure is iterated providing a hierarchical image analysis.We compare two different candidate proposal strategies to guide the object search: with and without overlap. Moreover, our work compares two different strategies to extract features from a convolutional neural network for each region proposal: a first one that computes new feature maps for each region proposal, and a second one that computes the feature maps for the whole image to later generate crops for each region proposal. Experiments indicate better results for the overlapping candidate proposal strategy and a loss of performance for the cropped image features due to the loss of spatial resolution. We argue that, while this loss seems unavoidable when working with large amounts of object candidates, the much more reduced amount of region proposals generated by our reinforcement learning agent allows considering to extract features for each location without sharing convolutional computation among regions.
https://imatge-upc.github.io/detection-2016-nipsws/
Principal Component Analysis(PCA) understanding documentNaveen Kumar
PCA is applied to reduce a dataset into fewer dimensions while retaining most of the variation in the data. It works by calculating the covariance matrix of the data and extracting eigenvectors with the highest eigenvalues, which become the principal components. The EJML Java library can be used to perform PCA by adding sample data, computing the basis using eigenvectors, and projecting samples into the reduced eigenvector space. PCA is generally not useful for datasets containing mostly 0s and 1s, as such sparse data is already in a compact format.
Principal Component Analysis (PCA) is a technique used to reduce the dimensionality of data by transforming it to a new coordinate system. It works by finding the principal components - linear combinations of variables with the highest variance - and using those to project the data to a lower dimensional space. PCA is useful for visualizing high-dimensional data, reducing dimensions without much loss of information, and finding patterns. It involves calculating the covariance matrix and solving the eigenvalue problem to determine the principal components.
Principal Component Analysis (PCA) is a technique used to simplify complex data sets by identifying patterns in the data and expressing it in such a way to highlight similarities and differences. It works by subtracting the mean from the data, calculating the covariance matrix, and determining the eigenvectors and eigenvalues to form a feature vector representing the data in a lower dimensional space. PCA can be used to represent image data as a one dimensional vector by stacking the pixel rows of an image and applying this analysis to multiple images.
Predicting Moscow Real Estate Prices with Azure Machine LearningLeo Salemann
With only three months' instruction, a five-person team uses Azure Machine Learning Studio to predict Moscow real estate prices based on property descriptors, macroeconomic indicators, and geospatial data.
Visual diagnostics for more effective machine learningBenjamin Bengfort
The model selection process is a search for the best combination of features, algorithm, and hyperparameters that maximize F1, R2, or silhouette scores after cross-validation. This view of machine learning often leads us toward automated processes such as grid searches and random walks. Although this approach allows us to try many combinations, we are often left wondering if we have actually succeeded.
By enhancing model selection with visual diagnostics, data scientists can inject human guidance to steer the search process. Visualizing feature transformations, algorithmic behavior, cross-validation methods, and model performance allows us a peek into the high dimensional realm that our models operate. As we continue to tune our models, trying to minimize both bias and variance, these glimpses allow us to be more strategic in our choices. The result is more effective modeling, speedier results, and greater understanding of underlying processes.
Visualization is an integral part of the data science workflow, but visual diagnostics are directly tied to machine learning transformers and models. The Yellowbrick library extends the scikit-learn API providing a Visualizer object, an estimator that learns from data and produces a visualization as a result. In this talk, we will explore feature visualizers, visualizers for classification, clustering, and regression, as well as model analysis visualizers. We'll work through several examples and show how visual diagnostics steer model selection, making machine learning more effective.
Handling Missing Attributes using Matrix Factorization CS, NcState
This document summarizes a study on using matrix factorization to handle missing attributes in software defect prediction models. The study conducted two experiments: 1) evaluating the performance of a naive Bayes classifier as features were gradually removed, and 2) comparing the performance of naive Bayes with imputation versus matrix factorization on datasets with missing attributes. The results showed that naive Bayes performance decreased with fewer features, while matrix factorization performed better than naive Bayes when attributes were missing. The study concludes that matrix factorization is a promising approach for the missing data problem in defect prediction.
Supervised learning uses labeled training data to predict outcomes for new data. Unsupervised learning uses unlabeled data to discover patterns. Some key machine learning algorithms are described, including decision trees, naive Bayes classification, k-nearest neighbors, and support vector machines. Performance metrics for classification problems like accuracy, precision, recall, F1 score, and specificity are discussed.
This document discusses two methods for searching in arrays: sequential search and binary search. Sequential search involves checking each element of the array sequentially until the desired value is found. Binary search works by comparing the target value to the middle element of a sorted array, then searching the upper or lower half. Binary search is faster than sequential search as it reduces the search space by half with each comparison, with an average efficiency of O(log n) comparisons versus O(n) for sequential search. The document provides pseudocode examples and compares the properties of each search method.
Evaluation of programs codes using machine learningVivek Maskara
This document discusses using machine learning to detect copied code submissions. It proposes using unsupervised learning via k-means clustering and dimensionality reduction with principal component analysis (PCA) to group similar codes and reduce complexity from O(n^2) to O(n). Key steps include extracting features from codes, applying PCA to reduce dimensions, running k-means to cluster codes, and detecting copies between clusters. This approach could help identify cheating in online programming contests and evaluate student code submissions.
Matineh Shaker, Artificial Intelligence Scientist, Bonsai at MLconf SF 2017MLconf
This document discusses deep reinforcement learning and concept network reinforcement learning. It begins with an introduction to reinforcement learning concepts like Markov decision processes and value-based methods. It then describes Concept-Network Reinforcement Learning which decomposes complex tasks into high-level concepts or actions. This allows composing existing solutions to sub-problems without retraining. The document provides examples of using concept networks for lunar lander and robot pick-and-place tasks. It concludes by discussing how concept networks can improve sample efficiency, especially for sparse reward problems.
This document discusses parallel algorithms for sorting and graph problems. It covers parallel implementations of sorting algorithms like bubble sort, quicksort, and parallel compare-exchange and compare-split operations. For graphs, it discusses parallel depth-first search by partitioning the search space, all-pairs shortest paths problems, and algorithms for sparse graphs. It also briefly mentions parallel breadth-first search and parallel best-first search.
Predicting Multiple Metrics for Queries: Better Decision Enabled by Machine L...Soheila Dehghanzadeh
This document proposes using machine learning to simultaneously predict multiple performance metrics (running time, resource usage, etc.) for queries prior to execution. It describes building models based on training data from past query executions that map query features to performance features. Specifically, it uses KCCA to find dimensions of maximal correlation between query and performance features to define similarity. The models predict by weighting the performance metrics of similar past queries. Experiments show the approach can accurately predict time across different query types and databases.
Deep Implicit Layers: Learning Structured Problems with Neural NetworksSangwoo Mo
Deep implicit layers allow neural networks to solve structured problems by following algorithmic rules. They include layers for convex optimization, discrete optimization, differential equations, and more. The forward pass runs an algorithm, while the backward pass computes gradients using algorithmic properties like KKT conditions. This enables problems like structured prediction, meta-learning, and time series modeling to be solved reliably with neural networks by respecting their underlying structure.
The document discusses several collaborative filtering techniques for making recommendations:
1) Nearest neighbor techniques like k-NN make predictions based on the ratings of similar users. They require storing all user data but can be fast with appropriate data structures.
2) Naive Bayes classifiers treat each item's ratings independently; they make strong assumptions but require less data.
3) Dimensionality reduction techniques like SVD decompose the user-item rating matrix to find latent factors. Weighted SVD handles missing data.
4) Probabilistic models like mixtures of multinomials and aspect models represent additional user metadata but have more parameters.
The document discusses several collaborative filtering techniques for making recommendations, including k-nearest neighbors (kNN), naive Bayes classification, singular value decomposition (SVD), and probabilistic models. It provides examples of how these methods work, such as using ratings from similar users to predict a user's rating for an item (kNN), and decomposing a ratings matrix to capture relationships between users and items (SVD). The techniques vary in their assumptions, complexity, and ability to incorporate additional user/item metadata. Evaluation on new data is important to ensure the methods generalize well beyond the training data.
This document discusses data analysis and dimensionality reduction techniques including PCA and LDA. It provides an overview of feature transformation and why it is needed for dimensionality reduction. It then describes the steps of PCA including standardization of data, obtaining eigenvalues and eigenvectors, principal component selection, projection matrix, and projection into feature space. The steps of LDA are also outlined including computing mean vectors, scatter matrices, eigenvectors and eigenvalues, selecting linear discriminants, and transforming samples. Examples applying PCA and LDA to iris and web datasets are presented.
Marwan Mattar presented his PhD thesis defense on unsupervised joint alignment, clustering, and feature learning. His research goal was to develop an unsupervised data set-agnostic processing module that includes alignment, clustering, and feature learning. He developed techniques for joint alignment of data using transformations, clustering data in an unsupervised manner, and learning features from the data. His techniques were shown to outperform other methods on tasks involving time series classification, face verification, and clustering of handwritten digits and ECG heart data.
Data Mining: Implementation of Data Mining Techniques using RapidMiner softwareMohammed Kharma
K-means and k-medoids clustering techniques are illustrated using RapidMiner tool and a Java application. K-means partitions data into k groups based on minimizing distance between data points and cluster centers. It assigns each data point to exactly one cluster. K-medoids is similar but uses actual data points as centers instead of means. Both require specifying the number of clusters k in advance and can be impacted by outliers, though k-medoids is less sensitive to outliers. The document demonstrates implementing both techniques using different software and compares the results.
The document discusses several machine learning algorithms: Kohonen's self-organizing map (SOM) which reduces dimensionality; K-means clustering which groups similar data points; logistic regression which classifies data using probabilities; support vector machines (SVM) which find optimal separating hyperplanes; C4.5 decision trees which classify using a question-answer tree structure; random forests which create many decision trees; gradient boosting decision trees which iteratively adjust weights; and K-nearest neighbors (KNN) which classifies based on closest training examples. For each algorithm, it provides a brief overview of the approach and key steps or equations involved.
Network analysis methods can be used for sports analytics applications like team and lineup ranking. SportsNetRank ranks teams based on their win-loss network using PageRank centrality. LinNet evaluates lineups based on their matchup network using network embeddings. It learns latent representations of lineups using node2vec and predicts outcomes of new lineup matchups. LinNet outperforms adjusted plus-minus and PageRank in predicting unseen lineup matchups, with probabilities well calibrated and Brier scores around 0.19. Substitution networks also show potential for explaining team performance. Further work could optimize network embeddings and model lineup ability curves.
Recent advances on low-rank and sparse decomposition for moving object detectionActiveEon
(RFIA 2016) Recent advances on low-rank and sparse decomposition for moving object detection: matrix and tensor-based approaches. RFIA 2016, workshop/atelier: Enjeux dans la détection d’objets mobiles par soustraction de fond.
This document provides an introduction to machine learning, covering key concepts such as definition, stages of the machine learning process, and types of machine learning algorithms. It discusses supervised machine learning techniques including regression to predict continuous values and classification to predict categorical values. Unsupervised machine learning techniques covered include clustering to discover inherent groupings in unlabeled data. Specific algorithms like linear regression, logistic regression, and k-means clustering are explained along with examples and evaluation methods.
This is the part where we will talk about model-based filtering. In here, we will see two types of models: SVM and SVD (for Singular Value Decomposition). We will introduce you to a useful library : Surprise library.
[notebook](https://colab.research.google.com/drive/1Xt3DImn43eMrEMMZadByrD1_bSS0fmGh)
Uncertainty aware multidimensional ensemble data visualization and explorationSubhashis Hazarika
This document summarizes an approach for uncertainty-aware multidimensional projection of ensemble data. The key contributions are a new dissimilarity measure between ensemble data objects based on both mean distance and distribution distance, and an enhanced Laplacian-based projection scheme. The approach first estimates probability distributions for each ensemble data object using kernel density estimation. It then projects a subset of control points using MDS and interpolates the remaining points based on nearest neighbors. Visualization widgets allow exploration of projection results and uncertainty quantification. The approach is demonstrated on synthetic, NBA player statistic, and weather simulation datasets.
CRAM (Change Risk Assessment Model) is a novel model approach which can significantly contribute to the missing formality of business models especially in the change(s) risk assessment area.
Project Management has long established the need for risk management techniques to be utilised in the succinct definition of associated risks in projects and agreement on countervailing actions as an aim to reduce scope creep, increase the probability of on-time and in-budget delivery.
Uncontrolled changes, regardless of size and complexity, can certainly pose as risks, of any magnitude, to projects and affect project success or even an organisation’s coherence.
introduction to machine learning 3c-feature-extraction.pptxPratik Gohel
This document discusses feature extraction and dimensionality reduction techniques. It begins by defining feature extraction as mapping a set of features to a reduced feature set that maximizes classification ability. It then explains principal component analysis (PCA) and how it works by finding orthogonal directions that maximize data variance. However, PCA does not consider class information. Linear discriminant analysis (LDA) is then introduced as a technique that finds projections by maximizing between-class distance and minimizing within-class distance to better separate classes. LDA thus provides a "good projection" for classification tasks.
Predicting SPARQL query execution time and suggesting SPARQL queries based on...Rakebul Hasan
This document discusses predicting SPARQL query execution time using machine learning techniques. It first provides context on assisting users and agents in querying and consuming semantic web data. It then outlines predicting query times and suggesting similar queries from history. The document discusses applying the scientific method used for analyzing algorithms to understand query performance. It describes using machine learning to represent SPARQL queries as feature vectors to predict execution times, with the key challenge being effective feature engineering. An experiment uses support vector machine regression to predict times for test queries from DBpedia with mixed results.
1) RankSRGAN is a GAN method for single image super-resolution that introduces a Ranker to mimic perceptual metrics and provide differentiable loss functions.
2) The Ranker is trained on image pairs ranked by perceptual metrics to learn the ranking behavior, and provides a rank-content loss to constrain the SRGAN generator.
3) Experiments show RankSRGAN achieves better perceptual quality than SRGAN and ESRGAN according to metrics and user studies, and the Ranker learns metric behaviors better than regression.
Information retrieval 10 vector and probabilistic modelsVaibhav Khanna
Vector space model or term vector model is an algebraic model for representing text documents (and any objects, in general) as vectors of identifiers, such as, for example, index terms. It is used in information filtering, information retrieval, indexing and relevancy rankings.
PCA and LDA are dimensionality reduction techniques. PCA transforms variables into uncorrelated principal components while maximizing variance. It is unsupervised. LDA finds axes that maximize separation between classes while minimizing within-class variance. It is supervised and finds axes that separate classes well. The document provides mathematical explanations of how PCA and LDA work including calculating covariance matrices, eigenvalues, eigenvectors, and transformations.
Similar to Ranking using pairwise preferences (20)
The technology uses reclaimed CO₂ as the dyeing medium in a closed loop process. When pressurized, CO₂ becomes supercritical (SC-CO₂). In this state CO₂ has a very high solvent power, allowing the dye to dissolve easily.
hematic appreciation test is a psychological assessment tool used to measure an individual's appreciation and understanding of specific themes or topics. This test helps to evaluate an individual's ability to connect different ideas and concepts within a given theme, as well as their overall comprehension and interpretation skills. The results of the test can provide valuable insights into an individual's cognitive abilities, creativity, and critical thinking skills
The use of Nauplii and metanauplii artemia in aquaculture (brine shrimp).pptxMAGOTI ERNEST
Although Artemia has been known to man for centuries, its use as a food for the culture of larval organisms apparently began only in the 1930s, when several investigators found that it made an excellent food for newly hatched fish larvae (Litvinenko et al., 2023). As aquaculture developed in the 1960s and ‘70s, the use of Artemia also became more widespread, due both to its convenience and to its nutritional value for larval organisms (Arenas-Pardo et al., 2024). The fact that Artemia dormant cysts can be stored for long periods in cans, and then used as an off-the-shelf food requiring only 24 h of incubation makes them the most convenient, least labor-intensive, live food available for aquaculture (Sorgeloos & Roubach, 2021). The nutritional value of Artemia, especially for marine organisms, is not constant, but varies both geographically and temporally. During the last decade, however, both the causes of Artemia nutritional variability and methods to improve poorquality Artemia have been identified (Loufi et al., 2024).
Brine shrimp (Artemia spp.) are used in marine aquaculture worldwide. Annually, more than 2,000 metric tons of dry cysts are used for cultivation of fish, crustacean, and shellfish larva. Brine shrimp are important to aquaculture because newly hatched brine shrimp nauplii (larvae) provide a food source for many fish fry (Mozanzadeh et al., 2021). Culture and harvesting of brine shrimp eggs represents another aspect of the aquaculture industry. Nauplii and metanauplii of Artemia, commonly known as brine shrimp, play a crucial role in aquaculture due to their nutritional value and suitability as live feed for many aquatic species, particularly in larval stages (Sorgeloos & Roubach, 2021).
ESPP presentation to EU Waste Water Network, 4th June 2024 “EU policies driving nutrient removal and recycling
and the revised UWWTD (Urban Waste Water Treatment Directive)”
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Describing and Interpreting an Immersive Learning Case with the Immersion Cub...Leonel Morgado
Current descriptions of immersive learning cases are often difficult or impossible to compare. This is due to a myriad of different options on what details to include, which aspects are relevant, and on the descriptive approaches employed. Also, these aspects often combine very specific details with more general guidelines or indicate intents and rationales without clarifying their implementation. In this paper we provide a method to describe immersive learning cases that is structured to enable comparisons, yet flexible enough to allow researchers and practitioners to decide which aspects to include. This method leverages a taxonomy that classifies educational aspects at three levels (uses, practices, and strategies) and then utilizes two frameworks, the Immersive Learning Brain and the Immersion Cube, to enable a structured description and interpretation of immersive learning cases. The method is then demonstrated on a published immersive learning case on training for wind turbine maintenance using virtual reality. Applying the method results in a structured artifact, the Immersive Learning Case Sheet, that tags the case with its proximal uses, practices, and strategies, and refines the free text case description to ensure that matching details are included. This contribution is thus a case description method in support of future comparative research of immersive learning cases. We then discuss how the resulting description and interpretation can be leveraged to change immersion learning cases, by enriching them (considering low-effort changes or additions) or innovating (exploring more challenging avenues of transformation). The method holds significant promise to support better-grounded research in immersive learning.
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Authoring a personal GPT for your research and practice: How we created the Q...Leonel Morgado
Thematic analysis in qualitative research is a time-consuming and systematic task, typically done using teams. Team members must ground their activities on common understandings of the major concepts underlying the thematic analysis, and define criteria for its development. However, conceptual misunderstandings, equivocations, and lack of adherence to criteria are challenges to the quality and speed of this process. Given the distributed and uncertain nature of this process, we wondered if the tasks in thematic analysis could be supported by readily available artificial intelligence chatbots. Our early efforts point to potential benefits: not just saving time in the coding process but better adherence to criteria and grounding, by increasing triangulation between humans and artificial intelligence. This tutorial will provide a description and demonstration of the process we followed, as two academic researchers, to develop a custom ChatGPT to assist with qualitative coding in the thematic data analysis process of immersive learning accounts in a survey of the academic literature: QUAL-E Immersive Learning Thematic Analysis Helper. In the hands-on time, participants will try out QUAL-E and develop their ideas for their own qualitative coding ChatGPT. Participants that have the paid ChatGPT Plus subscription can create a draft of their assistants. The organizers will provide course materials and slide deck that participants will be able to utilize to continue development of their custom GPT. The paid subscription to ChatGPT Plus is not required to participate in this workshop, just for trying out personal GPTs during it.
Or: Beyond linear.
Abstract: Equivariant neural networks are neural networks that incorporate symmetries. The nonlinear activation functions in these networks result in interesting nonlinear equivariant maps between simple representations, and motivate the key player of this talk: piecewise linear representation theory.
Disclaimer: No one is perfect, so please mind that there might be mistakes and typos.
dtubbenhauer@gmail.com
Corrected slides: dtubbenhauer.com/talks.html
The ability to recreate computational results with minimal effort and actionable metrics provides a solid foundation for scientific research and software development. When people can replicate an analysis at the touch of a button using open-source software, open data, and methods to assess and compare proposals, it significantly eases verification of results, engagement with a diverse range of contributors, and progress. However, we have yet to fully achieve this; there are still many sociotechnical frictions.
Inspired by David Donoho's vision, this talk aims to revisit the three crucial pillars of frictionless reproducibility (data sharing, code sharing, and competitive challenges) with the perspective of deep software variability.
Our observation is that multiple layers — hardware, operating systems, third-party libraries, software versions, input data, compile-time options, and parameters — are subject to variability that exacerbates frictions but is also essential for achieving robust, generalizable results and fostering innovation. I will first review the literature, providing evidence of how the complex variability interactions across these layers affect qualitative and quantitative software properties, thereby complicating the reproduction and replication of scientific studies in various fields.
I will then present some software engineering and AI techniques that can support the strategic exploration of variability spaces. These include the use of abstractions and models (e.g., feature models), sampling strategies (e.g., uniform, random), cost-effective measurements (e.g., incremental build of software configurations), and dimensionality reduction methods (e.g., transfer learning, feature selection, software debloating).
I will finally argue that deep variability is both the problem and solution of frictionless reproducibility, calling the software science community to develop new methods and tools to manage variability and foster reproducibility in software systems.
Exposé invité Journées Nationales du GDR GPL 2024
2. Problem Definition
• There is a set of n items and one is given pairwise
comparisons among these items. The problem is to
compare the algorithms on the basis of the number
of comparisons required to converge to an optimal
ranking.
3. Algorithms Implemented
• Rank Centrality:
– Each pair(i,j) of items is compared ‘K’ number of times
– The transition matrix P is defined using the outcome of
these comparisons.
– The Limiting distribution π of the matrix P defines the
numerical scores of the n items.
Sahand Negahban, Sewoong Oh, and Devavrat Shah. Rank centrality: Ranking from pair-wise comparisons arXiv preprint arXiv:1209.1688,
2012
4. Rank Aggregation via NNM
• Each pair (i,j) item is compared ‘K’ times and a skew-
symmetric matrix Y is defined as follows:
• Then singular-value-projection is used to find Rank-2
approximation of the matrix Y.
• This approximation is being used to calculate the
final scores of the items.
David F Gleich and Lek-heng Lim. Rank aggregation via nuclear norm minimization. In Proceedings of the 17th ACM SIGKDD international
conference on Knowledge discovery and data mining
5. SVM-Rank Aggregation
• Inducing the Dataset: SP = {vij,zij}i<j as
consisting of vectors vij = (Pi-Pj), where Pi
denotes i-th column of P, together with binary
labels zij = sign(Pji-Pij).
• We find the hyperplane separating the above
dataset.
• Calculate scores for each item using w vector
Arun Rajkumar and Shivani Agarwal. A statistical convergence perspective of algorithms for rank aggregation from pairwise data. In
Proceedings of the 31st International Conference on Machine Learning, 2014.
6. DATASETS
• Dataset generated synthetically using Bradley-Terry-
Luce model with which we also get the true ranking
for evaluating correctness of our implementations.
• From REAL data set of SOC(strict ordering complete
list) we generated pair wise data which also gives us
the ground truth.
14. Conclusion and Future Work
• It can be seen from the results that Rank Centrality
performs better than NNM and SVM-Aggregation on
PDE metric for BTL Dataset. NNM performs slightly
better than SVM.
• We can see from DL1 error on BTL and SOC Dataset
that Rank Centrality is more robust to missing values
as compared to NNM and SVM Rank Aggregation.
• The Empirical time taken by each of the algorithms
increases as we increase the number of items n.
Rank Centrality and NNM are more time efficient
than SVM Aggregation.