Random graphs and graph randomization procedures can be used for inference, simulation, and measuring networks. [1] Erdos random graphs are the simplest random graphs where each edge has an equal probability of being present. [2] More complex random graph models can be generated that preserve properties like degree distributions or mixing patterns observed in real networks. [3] Analyzing the distribution of triadic subgraphs (motifs) in a network compared to random graphs can test hypothesized mechanisms of network formation.
Ranking nodes in growing networks: when PageRank failsPietro De Nicolao
This project consists in a slideshow which aims to present a scientific paper about the performance of the PageRank algorithm in directed, unweighted networks with strong temporal patterns.
This project has been made for the oral exam of the course of Complessità nei Sistemi e nelle Reti, held by prof. Carlo Piccardi in Politecnico di Milano.
Source and further information: https://github.com/pietrodn/csr_pagerank
A start guide to the concepts and algorithms in machine learning, including regression frameworks, ensemble methods, clustering, optimization, and more. Mathematical knowledge is not assumed, and pictures/analogies demonstrate the key concepts behind popular and cutting-edge methods in data analysis.
Updated to include newer algorithms, such as XGBoost, and more geometrically/topologically-based algorithms. Also includes a short overview of time series analysis
Ranking nodes in growing networks: when PageRank failsPietro De Nicolao
This project consists in a slideshow which aims to present a scientific paper about the performance of the PageRank algorithm in directed, unweighted networks with strong temporal patterns.
This project has been made for the oral exam of the course of Complessità nei Sistemi e nelle Reti, held by prof. Carlo Piccardi in Politecnico di Milano.
Source and further information: https://github.com/pietrodn/csr_pagerank
A start guide to the concepts and algorithms in machine learning, including regression frameworks, ensemble methods, clustering, optimization, and more. Mathematical knowledge is not assumed, and pictures/analogies demonstrate the key concepts behind popular and cutting-edge methods in data analysis.
Updated to include newer algorithms, such as XGBoost, and more geometrically/topologically-based algorithms. Also includes a short overview of time series analysis
Latent Interest and Topic Mining on User-item Bipartite Networksjins0618
Latent Factor Model (LFM) is extensively used in
dealing with user-item bipartite networks in service recommendation systems. To alleviate the limitations of LFM, this papers presents a novel unsupervised learning model, Latent Interest and Topic Mining model (LITM), to automatically
mine the latent user interests and item topics from user-item
bipartite networks. In particular, we introduce the motivation
and objectives of this bipartite network based approach, and
detail the model development and optimization process of the
proposed LITM. This work not only provides an efficient method for latent user interest and item topic mining, but also highlights a new way to improve the accuracy of service recommendation. Experimental studies are performed and the results validate the LITM’s efficiency in model training, and its ability to provide better service recommendation performance based on user-item bipartite networks are demonstrated.
Creates heuristic guidelines for classifying types of networks empirically through a series of network metrics. Introduces metrics and theoretical background of what those network metrics measure with respect to the graph.
Finding important nodes in social networks based on modified pagerankcsandit
Important nodes are individuals who have huge influence on social network. Finding important
nodes in social networks is of great significance for research on the structure of the social
networks. Based on the core idea of Pagerank, a new ranking method is proposed by
considering the link similarity between the nodes. The key concept of the method is the use of
the link vector which records the contact times between nodes. Then the link similarity is
computed based on the vectors through the similarity function. The proposed method
incorporates the link similarity into original Pagerank. The experiment results show that the
proposed method can get better performance.
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.
The term Machine Learning was coined by Arthur Samuel in 1959, an American pioneer in the field of computer gaming and artificial intelligence, and stated that “it gives computers the ability to learn without being explicitly programmed”. Machine Learning is the latest buzzword floating around. It deserves to, as it is one of the most interesting subfields of Computer Science. So what does Machine Learning really mean? Let’s try to understand Machine Learning
A short tutorial on Morse functions and their use in modern data analysis for beginners. Uses visual examples and analogies to introduce topological concepts and algorithms.
Using spectral radius ratio for node degreeIJCNCJournal
In this paper, we show that the spectral radius ratio for node degree could be used to analyze the variation of node degree during the evolution of complex networks. We focus on three commonly studied models of complex networks: random networks, scale-free networks and small-world networks. The spectral radius ratio for node degree is defined as the ratio of the principal (largest) eigenvalue of the adjacency matrix of a network graph to that of the average node degree. During the evolution of each of the above three categories of networks (using the appropriate evolution model for each category), we observe the spectral radius ratio for node degree to exhibit high-very high positive correlation (0.75 or above) to that of the
coefficient of variation of node degree (ratio of the standard deviation of node degree and average node degree). We show that the spectral radius ratio for node degree could be used as the basis to tune the operating parameters of the evolution models for each of the three categories of complex networks as well as analyze the impact of specific operating parameters for each model.
Extension of this method exists in recent paper here: https://arxiv.org/ftp/arxiv/papers/1708/1708.05712.pdf
Overview and tutorial of Morse-Smale regression prior to a new paper coming out exploring this idea further. It is a topologically-based piecewise regression method for supervised learning.
A NEW GENERALIZATION OF EDGE OVERLAP TO WEIGHTED NETWORKSijaia
Finding the strength of an edge in a network has always been a big demand. In the context of social networks, it allows to estimate the relationship strength between users. The best-known method to compute edge strength is the Neighbourhood Overlap. It computes the ratio of common neighbours to all neighbours of an edge terminal nodes. This method has been initially proposed for unweighted networks and later extended for weighted ones. These two versions of the method are not mathematically equivalent: In fact, an unweighted network is commonly considered as weighted with all edge weights equal to one. Using both existent versions of Neighbourhood Overlap on such network produce completely different values. In this paper, we tackle this problem and propose a new generalization for Neighbourhood Overlap that works equally for unweighted and weighted networks. Experiment performed on networks with various parameters showed similar performance of our measure to the existing measures.
Latent Interest and Topic Mining on User-item Bipartite Networksjins0618
Latent Factor Model (LFM) is extensively used in
dealing with user-item bipartite networks in service recommendation systems. To alleviate the limitations of LFM, this papers presents a novel unsupervised learning model, Latent Interest and Topic Mining model (LITM), to automatically
mine the latent user interests and item topics from user-item
bipartite networks. In particular, we introduce the motivation
and objectives of this bipartite network based approach, and
detail the model development and optimization process of the
proposed LITM. This work not only provides an efficient method for latent user interest and item topic mining, but also highlights a new way to improve the accuracy of service recommendation. Experimental studies are performed and the results validate the LITM’s efficiency in model training, and its ability to provide better service recommendation performance based on user-item bipartite networks are demonstrated.
Creates heuristic guidelines for classifying types of networks empirically through a series of network metrics. Introduces metrics and theoretical background of what those network metrics measure with respect to the graph.
Finding important nodes in social networks based on modified pagerankcsandit
Important nodes are individuals who have huge influence on social network. Finding important
nodes in social networks is of great significance for research on the structure of the social
networks. Based on the core idea of Pagerank, a new ranking method is proposed by
considering the link similarity between the nodes. The key concept of the method is the use of
the link vector which records the contact times between nodes. Then the link similarity is
computed based on the vectors through the similarity function. The proposed method
incorporates the link similarity into original Pagerank. The experiment results show that the
proposed method can get better performance.
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.
The term Machine Learning was coined by Arthur Samuel in 1959, an American pioneer in the field of computer gaming and artificial intelligence, and stated that “it gives computers the ability to learn without being explicitly programmed”. Machine Learning is the latest buzzword floating around. It deserves to, as it is one of the most interesting subfields of Computer Science. So what does Machine Learning really mean? Let’s try to understand Machine Learning
A short tutorial on Morse functions and their use in modern data analysis for beginners. Uses visual examples and analogies to introduce topological concepts and algorithms.
Using spectral radius ratio for node degreeIJCNCJournal
In this paper, we show that the spectral radius ratio for node degree could be used to analyze the variation of node degree during the evolution of complex networks. We focus on three commonly studied models of complex networks: random networks, scale-free networks and small-world networks. The spectral radius ratio for node degree is defined as the ratio of the principal (largest) eigenvalue of the adjacency matrix of a network graph to that of the average node degree. During the evolution of each of the above three categories of networks (using the appropriate evolution model for each category), we observe the spectral radius ratio for node degree to exhibit high-very high positive correlation (0.75 or above) to that of the
coefficient of variation of node degree (ratio of the standard deviation of node degree and average node degree). We show that the spectral radius ratio for node degree could be used as the basis to tune the operating parameters of the evolution models for each of the three categories of complex networks as well as analyze the impact of specific operating parameters for each model.
Extension of this method exists in recent paper here: https://arxiv.org/ftp/arxiv/papers/1708/1708.05712.pdf
Overview and tutorial of Morse-Smale regression prior to a new paper coming out exploring this idea further. It is a topologically-based piecewise regression method for supervised learning.
A NEW GENERALIZATION OF EDGE OVERLAP TO WEIGHTED NETWORKSijaia
Finding the strength of an edge in a network has always been a big demand. In the context of social networks, it allows to estimate the relationship strength between users. The best-known method to compute edge strength is the Neighbourhood Overlap. It computes the ratio of common neighbours to all neighbours of an edge terminal nodes. This method has been initially proposed for unweighted networks and later extended for weighted ones. These two versions of the method are not mathematically equivalent: In fact, an unweighted network is commonly considered as weighted with all edge weights equal to one. Using both existent versions of Neighbourhood Overlap on such network produce completely different values. In this paper, we tackle this problem and propose a new generalization for Neighbourhood Overlap that works equally for unweighted and weighted networks. Experiment performed on networks with various parameters showed similar performance of our measure to the existing measures.
High performance novel dual stack gating technique for reduction of ground bo...eSAT Journals
Abstract The development of digital integrated circuits is challenged by higher power consumption. The combination of higher clock speeds, greater functional integration, and smaller process geometries has contributed to significant growth in power density. Today leakage power has become an increasingly important issue in processor hardware and software design. So to reduce the leakages in the circuit many low power strategies are identified and experiments are carried out. But the leakage due to ground connection to the active part of the circuit is very higher than all other leakages. As it is mainly due to the back EMF of the ground connection we are calling it as ground bounce noise. To reduce this noise, different methodologies are designed. In this paper, a number of critical considerations in the sleep transistor design and implementation includes header or footer switch selection, sleep transistor distribution choices and sleep transistor gate length, width and body bias optimization for area, leakage and efficiency. Novel dual stack technique is proposed that reduces not only the leakage power but also dynamic power. The previous techniques are summarized and compared with this new approach and comparison of both the techniques is done with the help of Digital Schematic( DSCH ) and Microwind low power tools. Stacking power gating technique has been analyzed and the conditions for the important design parameters (Minimum ground bounce noise) have been derived. The Monte-Carlo simulation is performed in Microwind to calculate the values of all the needed parameters for comparison. Index Terms: Ground Bounce Noise ,Power gating schemes ,Static power dissipation, Dynamic power dissipation, Power gating parameters, Sleep transistors, Novel dual stack approach, Transistor leakage power
Macromodel of High Speed Interconnect using Vector Fitting Algorithmijsrd.com
At high frequency efficient macromodeling of high speed interconnects is all time challenging task. We have presented systematic methodologies to generate rational function approximations of high-speed interconnects using vector fitting technique for any type of termination conditions and construct efficient multiport model, which is easily and directly compatible with circuit simulators.
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DOTNET Project Domain list 2015
1. IEEE based on datamining and knowledge engineering
2. IEEE based on mobile computing
3. IEEE based on networking
4. IEEE based on Image processing
5. IEEE based on Multimedia
6. IEEE based on Network security
7. IEEE based on parallel and distributed systems
Java Project Domain list 2015
1. IEEE based on datamining and knowledge engineering
2. IEEE based on mobile computing
3. IEEE based on networking
4. IEEE based on Image processing
5. IEEE based on Multimedia
6. IEEE based on Network security
7. IEEE based on parallel and distributed systems
ECE IEEE Projects 2015
1. Matlab project
2. Ns2 project
3. Embedded project
4. Robotics project
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Final Year students of
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2. BCA/B.E(C.S)
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Automatic generation of power system network diagram(Mimic diagram) from a CI...Nikhil Valiveti
The common information model of power system network will be written for a power system network, using that details we have to generate the network in a software. My work is given in this document.
line drawing algorithms COMPUTER GRAPHICS & Graphical Programming bridgekloud
A line drawing algorithm is a graphical algorithm for approximating a line segment on discrete graphical media.
On discrete media, such as pixel-based displays and printers, line drawing requires such an approximation (in nontrivial cases).
Line Detection is computationally more intense than humans often would
expect. A graphics processing unit (GPU) can meet this need with substantial computational power, but the classic algorithmic approaches to line detection are often of a serial nature
and/or
utilize statistical sampling that cannot provide deterministic detection guarantuees.
Our talk presents a line detection algorithm that is able to detect lines of any angle, throughout the image. It is as parallel as the number of given image pixels multiplied by the
number of potential line angle bins. In contrast to the Hough transform, it is able to locate start and end of found line segments as well. Its redundant image accesses and bilinear
interpolations needed for
the multi-angle edge detection are managed by the texture cache, conserving DRAM memory bandwidth and computational complexity.
It is based on local edge detection filtering to fill small line angle candidates, followed by the inference of line primitives by a segmented scan, all happening in a data-parallel
fashion.
The output is a 2D array of line segments, providing the length of all line segments that originate from a given 2D position and a given line angle bin. This line segment map can then
be used to either infer higher-level vector symbols built from line primitives, again in a data-parallel fashion, using either GPU atomics or a data compaction algorithm in stream
fashion such as HistoPyramids. We exemplify this with the detection of parallel lines and quadriliterals.
While the algorithm's implementation benefits from atomics and shared memory, the basic algorithmic implementation is so simple that it can even be implemented on OpenGL ES 2.0 hardware
such as mobile phones.
Through a WebGL implementation, the line detection can even be applied to HTML5-based
camera input, providing a platform portable approach to low-level computer vision, and, in continuation, augmented reality and symbol detection on mobile phones.
https://www.geofront.eu/demos/lines
PR-155: Exploring Randomly Wired Neural Networks for Image RecognitionJinwon Lee
TensorFlow-KR 논문읽기모임 PR12 155번째 논문 review 입니다.
이번에는 Facebook AI Research에서 최근에 나온(4/2) Exploring Randomly Wired Neural Networks for Image Recognition을 review해 보았습니다. random하게 generation된 network이 그동안 사람들이 온갖 노력을 들여서 만든 network 이상의 성능을 나타낸다는 결과로 많은 사람들에게 충격을 준 논문인데요, 자세한 내용은 자료와 영상을 참고해주세요
논문링크: https://arxiv.org/abs/1904.01569
영상링크: https://youtu.be/NrmLteQ5BC4
Simulations of a typical CMOS amplifier circuit using the Monte Carlo methodIJERA Editor
In the present paper of Microelectronics, some simulations of a typical circuit of amplification, using a CMOS transistor, through the computational tools were performed. At that time, PSPICE® was used, where it was possible to observe the results, which are detailed in this work. The imperfections of the component due to manufacturing processes were obtained from simulations using the Monte Carlo method. The circuit operating point, mean and standard deviation were obtained and the influence of the threshold voltage Vth was analyzed.
Similar to 07 Statistical approaches to randomization (20)
Remote Sensing and Computational, Evolutionary, Supercomputing, and Intellige...University of Maribor
Slides from talk:
Aleš Zamuda: Remote Sensing and Computational, Evolutionary, Supercomputing, and Intelligent Systems.
11th International Conference on Electrical, Electronics and Computer Engineering (IcETRAN), Niš, 3-6 June 2024
Inter-Society Networking Panel GRSS/MTT-S/CIS Panel Session: Promoting Connection and Cooperation
https://www.etran.rs/2024/en/home-english/
Comparing Evolved Extractive Text Summary Scores of Bidirectional Encoder Rep...University of Maribor
Slides from:
11th International Conference on Electrical, Electronics and Computer Engineering (IcETRAN), Niš, 3-6 June 2024
Track: Artificial Intelligence
https://www.etran.rs/2024/en/home-english/
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).
Nutraceutical market, scope and growth: Herbal drug technologyLokesh Patil
As consumer awareness of health and wellness rises, the nutraceutical market—which includes goods like functional meals, drinks, and dietary supplements that provide health advantages beyond basic nutrition—is growing significantly. As healthcare expenses rise, the population ages, and people want natural and preventative health solutions more and more, this industry is increasing quickly. Further driving market expansion are product formulation innovations and the use of cutting-edge technology for customized nutrition. With its worldwide reach, the nutraceutical industry is expected to keep growing and provide significant chances for research and investment in a number of categories, including vitamins, minerals, probiotics, and herbal supplements.
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
Deep Behavioral Phenotyping in Systems Neuroscience for Functional Atlasing a...Ana Luísa Pinho
Functional Magnetic Resonance Imaging (fMRI) provides means to characterize brain activations in response to behavior. However, cognitive neuroscience has been limited to group-level effects referring to the performance of specific tasks. To obtain the functional profile of elementary cognitive mechanisms, the combination of brain responses to many tasks is required. Yet, to date, both structural atlases and parcellation-based activations do not fully account for cognitive function and still present several limitations. Further, they do not adapt overall to individual characteristics. In this talk, I will give an account of deep-behavioral phenotyping strategies, namely data-driven methods in large task-fMRI datasets, to optimize functional brain-data collection and improve inference of effects-of-interest related to mental processes. Key to this approach is the employment of fast multi-functional paradigms rich on features that can be well parametrized and, consequently, facilitate the creation of psycho-physiological constructs to be modelled with imaging data. Particular emphasis will be given to music stimuli when studying high-order cognitive mechanisms, due to their ecological nature and quality to enable complex behavior compounded by discrete entities. I will also discuss how deep-behavioral phenotyping and individualized models applied to neuroimaging data can better account for the subject-specific organization of domain-general cognitive systems in the human brain. Finally, the accumulation of functional brain signatures brings the possibility to clarify relationships among tasks and create a univocal link between brain systems and mental functions through: (1) the development of ontologies proposing an organization of cognitive processes; and (2) brain-network taxonomies describing functional specialization. To this end, tools to improve commensurability in cognitive science are necessary, such as public repositories, ontology-based platforms and automated meta-analysis tools. I will thus discuss some brain-atlasing resources currently under development, and their applicability in cognitive as well as clinical neuroscience.
Phenomics assisted breeding in crop improvementIshaGoswami9
As the population is increasing and will reach about 9 billion upto 2050. Also due to climate change, it is difficult to meet the food requirement of such a large population. Facing the challenges presented by resource shortages, climate
change, and increasing global population, crop yield and quality need to be improved in a sustainable way over the coming decades. Genetic improvement by breeding is the best way to increase crop productivity. With the rapid progression of functional
genomics, an increasing number of crop genomes have been sequenced and dozens of genes influencing key agronomic traits have been identified. However, current genome sequence information has not been adequately exploited for understanding
the complex characteristics of multiple gene, owing to a lack of crop phenotypic data. Efficient, automatic, and accurate technologies and platforms that can capture phenotypic data that can
be linked to genomics information for crop improvement at all growth stages have become as important as genotyping. Thus,
high-throughput phenotyping has become the major bottleneck restricting crop breeding. Plant phenomics has been defined as the high-throughput, accurate acquisition and analysis of multi-dimensional phenotypes
during crop growing stages at the organism level, including the cell, tissue, organ, individual plant, plot, and field levels. With the rapid development of novel sensors, imaging technology,
and analysis methods, numerous infrastructure platforms have been developed for phenotyping.
Professional air quality monitoring systems provide immediate, on-site data for analysis, compliance, and decision-making.
Monitor common gases, weather parameters, particulates.
Observation of Io’s Resurfacing via Plume Deposition Using Ground-based Adapt...Sérgio Sacani
Since volcanic activity was first discovered on Io from Voyager images in 1979, changes
on Io’s surface have been monitored from both spacecraft and ground-based telescopes.
Here, we present the highest spatial resolution images of Io ever obtained from a groundbased telescope. These images, acquired by the SHARK-VIS instrument on the Large
Binocular Telescope, show evidence of a major resurfacing event on Io’s trailing hemisphere. When compared to the most recent spacecraft images, the SHARK-VIS images
show that a plume deposit from a powerful eruption at Pillan Patera has covered part
of the long-lived Pele plume deposit. Although this type of resurfacing event may be common on Io, few have been detected due to the rarity of spacecraft visits and the previously low spatial resolution available from Earth-based telescopes. The SHARK-VIS instrument ushers in a new era of high resolution imaging of Io’s surface using adaptive
optics at visible wavelengths.
Earliest Galaxies in the JADES Origins Field: Luminosity Function and Cosmic ...Sérgio Sacani
We characterize the earliest galaxy population in the JADES Origins Field (JOF), the deepest
imaging field observed with JWST. We make use of the ancillary Hubble optical images (5 filters
spanning 0.4−0.9µm) and novel JWST images with 14 filters spanning 0.8−5µm, including 7 mediumband filters, and reaching total exposure times of up to 46 hours per filter. We combine all our data
at > 2.3µm to construct an ultradeep image, reaching as deep as ≈ 31.4 AB mag in the stack and
30.3-31.0 AB mag (5σ, r = 0.1” circular aperture) in individual filters. We measure photometric
redshifts and use robust selection criteria to identify a sample of eight galaxy candidates at redshifts
z = 11.5 − 15. These objects show compact half-light radii of R1/2 ∼ 50 − 200pc, stellar masses of
M⋆ ∼ 107−108M⊙, and star-formation rates of SFR ∼ 0.1−1 M⊙ yr−1
. Our search finds no candidates
at 15 < z < 20, placing upper limits at these redshifts. We develop a forward modeling approach to
infer the properties of the evolving luminosity function without binning in redshift or luminosity that
marginalizes over the photometric redshift uncertainty of our candidate galaxies and incorporates the
impact of non-detections. We find a z = 12 luminosity function in good agreement with prior results,
and that the luminosity function normalization and UV luminosity density decline by a factor of ∼ 2.5
from z = 12 to z = 14. We discuss the possible implications of our results in the context of theoretical
models for evolution of the dark matter halo mass function.
Earliest Galaxies in the JADES Origins Field: Luminosity Function and Cosmic ...
07 Statistical approaches to randomization
1. Random Graphs & Graph Randomization Procedures
Measuring Networks: Connectivity
Reachability x Volume Phase Transitions
2. Random Graphs & Graph Randomization
1) Intro: Purpose?
2) Basic Random Graphs
1) Erdos Random Graphs
2) Degree Constrained
3) General constraints: set of all graphs that…
4) Algorithmic approaches
3) Random graph applications
1) Connectivity
2) Small Worlds
3) Triad Distributions
4) Simulations
4) Measurement uncertainty
1) Bootstrap SEs
5) Permutation Models
1) QAP
2) Peer Influence Models
6) Latent Space Models
3. Introduction to Random & Stochastic
Why random graphs?
Inference:
• Network inference differs from many of the inference problems we are used to.
• We have the population (by assumption)
• Want to know what the process underlying network formation might be
• Random graphs thus create one (reasonable?) comparison group.
• Common association tests (correlations, regressions, etc.) assume case
independence; randomization provides a non-parametric way to evaluate
statistical significance.
• Sampling: There are few well-established ways to partially sample a network;
random graph tools are making that possible.
4. Introduction to Random & Stochastic
Why random graphs?
Simulation:
We often want to test measures, models or methods on a large collection of networks
with known properties.
• Purely random graphs have very well-known mathematical properties
• By adding random information to networks with known properties, we can bridge
data-collection gaps
• Models are at the state now that we can often infer global network structure from
network samples
5. Introduction to Random & Stochastic
Simple Random Graphs
Erdős-Renyi graphs
Simplest random graph: given a graph of n nodes, assume all edges have equal
probability of being present.
Or
A graph chosen at random from the set of all graphs with N nodes and M edges.
Number of unique undirected graph patterns by number of nodes
Enumeration is
impossible…so we
use construction
rules that ensure
even probability of
all graphs in the
space.
* Note a subtle difference here: the G(N,P) model will have random variability in number of edges due to random chance…ignorable in limit of
large networks.
6. In a Erdos random graph - each dyad has the same probability of being tied –so algorithm is a simple
coin-flip on each dyad.*
degree will be Poisson distributed, and the nodes with high degree are likely to be at the intuitive
center.
Introduction to Random & Stochastic
Simple Random Graphs
7. Simple Bernoulli graph with 1000 nodes and average degree=2.4 p=0.0024.
Introduction to Random & Stochastic
Simple Random Graphs
8. Network connectivity
changes rapidly as a
function of network
volume.
In a purely random
network, when the
average degree is <1,
the network is always
disconnected. When it
is >2, there is a “giant
component” that takes
up most of the network.
Note that this is
dependent on mean
degree, so applies to
networks of any size.
Average Degree
Introduction to Random & Stochastic
Simple Random Graphs
9. Introduction to Random & Stochastic
Simple Random Graphs
Because random graphs are so well-known, we know exactly what expected values
are for many features…
Compare randomly
generated to expected
10. Introduction to Random & Stochastic
Simple Random Graphs
Because random graphs are so well-known, we know exactly what expected values
are for many features…
11. Introduction to Random & Stochastic
Less Simple Random Graphs…
Simple random is a very poor model for real life, so not really a fair null.
Imagine you know the mixing by category in a network, you can use that to
generate a network that has correct probability by mixing category:
mixprob
wht blk oth
wht .0096 .0016 .0065
blk .0013 .0085 .0045
oth .0054 .0045 .0067
…so generate a random
graph with similar mixing
probability
Observed
12. Introduction to Random & Stochastic
Less Simple Random Graphs…
Simple random is a very poor model for real life, so not really a fair null.
Imagine you know the mixing by category in a network, you can use that to
generate a network that has correct probability by mixing category:
mixprob
wht blk oth
wht .0096 .0016 .0065
blk .0013 .0085 .0045
oth .0054 .0045 .0067
…so generate a random
graph with similar mixing
probability
Random
13. Introduction to Random & Stochastic
Less Simple Random Graphs…
Simple random is a very poor model for real life, so not really a fair null.
Imagine you know the mixing by category in a network, you can use that to
generate a network that has correct probability by mixing category:
mixprob
wht blk oth
wht .0096 .0016 .0065
blk .0013 .0085 .0045
oth .0054 .0045 .0067
…so generate a random
graph with similar mixing
probability
Degree distributions
don’t match
14. Simple random is a very poor model for real life, so not really a fair null.
Imagine you know the mixing by category in a network, you can use that to
generate a network that has correct probability by mixing category:
Introduction to Random & Stochastic
Less Simple Random Graphs…
We can condition on more features – degree distribution, dyad distribution, mixing…
These can take us a long ways towards getting a reasonable null.
Some are easy:
-fixing just the in-degree OR the out-degree random selection on row/col
- fixing both in & out: a “zipper” method
- generate a set of half-edges for each node’s degree, randomly sort, put back
together
15. Edge-matching random permutation
Can easily generate networks with appropriate degree
distributions by generating “edge stems” and sorting:
a
Degree:
1: 2
2: 2
3: 1
b
di=1
c
c
di=2
d
d
f
f
di=3
f
(need to ensure you have a valid edge list!)
Introduction to Random & Stochastic
Less Simple Random Graphs…
22. As with undirected graphs, you can use the type of triads allowed
to characterize the total graph. But now the potential patterns are
much more diverse
1) All triads are 030T:
A perfect linear hierarchy.
Introduction to Random & Stochastic
Applications
23. Cluster Structure, allows triads: {003, 300, 102}
M M
N*
M M
N*
N* N*
N*
Eugene
Johnsen (1985,
1986) specifies
a number of
structures that
result from
various triad
configurations
1
1
1
1
Introduction to Random & Stochastic
Applications
24. PRC{300,102, 003, 120D, 120U, 030T, 021D, 021U} Ranked Cluster:
M M
N*
M M
N*
M
A*A*
A*A*
A*A*
A*A*
1
1
1
1
1
1
1
1
1
0
1
1
1
1 0
0
0
0 0 0 0
0 0
0 0
And many more...
Introduction to Random & Stochastic
Applications
25. Substantively, specifying a set of triads defines a behavioral mechanism,
and we can use the distribution of triads in a network to test whether the
hypothesized mechanism is active.
We do this by (1) counting the number of each triad type in a given
network and (2) comparing it to the expected number, given some random
distribution of ties in the network.
See Wasserman and Faust, Chapter 14 for computation details (and I have
code if you want) that will generate these distributions, if you so choose.
Introduction to Random & Stochastic
Applications
26. Triad:
003
012
102
021D
021U
021C
111D
111U
030T
030C
201
120D
120U
120C
210
300
BA
Triad Micro-Models:
BA: Ballance (Cartwright and Harary, ‘56) CL: Clustering Model (Davis. ‘67)
RC: Ranked Cluster (Davis & Leinhardt, ‘72) R2C: Ranked 2-Clusters (Johnsen, ‘85)
TR: Transitivity (Davis and Leinhardt, ‘71) HC: Hierarchical Cliques (Johnsen, ‘85)
39+: Model that fits D&L’s 742 mats N :39-72 p1-p4: Johnsen, 1986. Process Agreement
Models.
CL RC R2C TR HC 39+ p1 p2 p3 p4
Measuring Networks
Triads:
27. Structural Indices based on the distribution of triads
The observed distribution of triads can be fit to the hypothesized structures
using weighting vectors for each type of triad.
ll
μlTl
T
T
)()(l
Where:
l = 16 element weighting vector for the triad types
T = the observed triad census
mT= the expected value of T
T = the variance-covariance matrix for T
Introduction to Random & Stochastic
Applications
28. For the Add Health data, the observed distribution of the tau statistic
for various models was:
Indicating that a ranked-cluster model fits the best.
Introduction to Random & Stochastic
Applications
30. Travers and Milgram’s work on the small world is responsible for the
standard belief that “everyone is connected by a chain of about 6
steps.”
Two questions:
Given what we know about networks, what is the longest path (defined
by handshakes) that separates any two people?
Is 6 steps a long distance or a short distance?
Introduction to Random & Stochastic
Applications
31. If nobody’s contacts overlapped, we’d
reach everyone very quickly. Six would be
a large number.
If ties overlap at random…we’d reach each
other almost as quickly. Six would still be
a large number.
Is 6 steps a long distance or a short distance?
Introduction to Random & Stochastic
Applications
32. 0
20%
40%
60%
80%
100%
PercentContacted
0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15
Remove
Degree = 4
Degree = 3
Degree = 2
Random Reachability:
By number of close friends
Introduction to Random & Stochastic
Applications
33. 0
0.2
0.4
0.6
0.8
1
ProportionReached
0 1 2 3 4 5 6 7 8 9 10 11 12 13 14
Remove
"Pine Brook Jr. High"
Random graph
Observed
Introduction to Random & Stochastic
Applications
34. Milgram’s test: Send a packet from sets of randomly selected people to a stockbroker in
Boston
Random Boston
Random Nebraska
Boston Stockbrokers
Introduction to Random & Stochastic
Applications
35. Most chains found their way
through a small number of
intermediaries.
Understanding why this is true has
been called the “Small-World
Problem,” which has since been
generalized to a much more formal
understanding of tie patterns in large
networks.
For purposes of flow through graphs,
distance is a primary concern so long
as transmission is uncertain.
Introduction to Random & Stochastic
Applications
36. Based on Milgram’s (1967) famous
work, the substantive point is that
networks are structured such that
even when most of our
connections are local, any pair of
people can be connected by a
fairly small number of relational
steps.
Introduction to Random & Stochastic
Applications
37. Watts says there are 4 conditions that make the small world phenomenon
interesting:
1) The network is large - O(Billions)
2) The network is sparse - people are connected to a small fraction of
the total network
3) The network is decentralized -- no single (or small #) of stars
4) The network is highly clustered -- most friendship circles are
overlapping
Introduction to Random & Stochastic
Applications
38. Formally, we can characterize a graph through 2 statistics.
1) The characteristic path length, L
The average length of the shortest paths connecting
any two actors.
(note this only works for connected graphs)
2) The clustering coefficient, C
•Version 1: the average local density. That is, Cv =
ego-network density, and C = Cv/n
•Version 2: transitivity ratio. Number of closed triads
divided by the number of closed and open triads.
A small world graph is any graph with a relatively small L
and a relatively large C.
Introduction to Random & Stochastic
Applications
39. The most clustered graph is
Watt’s “Caveman” graph:
Compared to random
graphs, C is large and L is
long. The intuition, then, is
that clustered graphs tend to
have (relatively) long
characteristic path lengths.
The small world
phenomenon rests on the
opposite: high clustering
and short path distances.
How?
Introduction to Random & Stochastic
Applications
40. C=Large, L is
Small =
SW Graphs
Simulate networks
with a parameter (a)
that governs the
proportion of ties
that are clustered
compared to the
proportion that are
randomly
distributed across
the network:
Introduction to Random & Stochastic
Applications
41. Why does this work? Key is
fraction of shortcuts in the network
In a highly clustered, ordered
network, a single random
connection will create a shortcut
that lowers L dramatically
Watts demonstrates that
Small world graphs occur
in graphs with a small
number of shortcuts
Introduction to Random & Stochastic
Applications
42. How do we know if an observed graph fits the SW model?
Random expectations:
For basic one-mode networks (such as acquaintance nets), we can
get approximate random values for L and C as:
Lrandom ~ ln(n) / ln(k)
Crandom ~ k / n
As k and n get large.
Note that C essentially approaches zero as N increases, and K is assumed
fixed. This formula uses the density-based measure of C, but the
substantive implications are similar for the triad formula.
Introduction to Random & Stochastic
Applications
43. Reverse the random
graph problem,
given average tie
volume and
population size,
what’s the expected
size of a
subpopulation?
http://www.soc.duke.edu/~jmoody77/Hydra/scaleupcalc.htm
Introduction to Random & Stochastic
Applications
44. Comparing multiple networks: QAP
The substantive question is how one set of relations (or dyadic attributes) relates to
another.
For example:
• Do marriage ties correlate with business ties in the Medici family network?
• Are friendship relations correlated with joint membership in a club?
Introduction to Random & Stochastic
Using randomizations to avoid parametric assumptions
46. But is the observed value statistically significant?
Can’t use standard inference, since the assumptions are violated. Instead, we use a
permutation approach.
Essentially, we are asking whether the observed correlation is large (small) compared
to that which we would get if the assignment of variables to nodes were random, but
the interdependencies within variables were maintained.
Do this by randomly sorting the rows and columns of the matrix, then re-estimating
the correlation.
Introduction to Random & Stochastic
Using randomizations to avoid parametric assumptions
47. Comparing multiple networks: QAP
When you permute, you have to permute both the rows and the columns
simultaneously to maintain the interdependencies in the data:
ID ORIG
A 0 1 2 3 4
B 0 0 1 2 3
C 0 0 0 1 2
D 0 0 0 0 1
E 0 0 0 0 0
Sorted
A 0 3 1 2 4
D 0 0 0 0 1
B 0 2 0 1 3
C 0 1 0 0 2
E 0 0 0 0 0
Introduction to Random & Stochastic
Using randomizations to avoid parametric assumptions
48. Procedure:
1. Calculate the observed correlation
2. for K iterations do:
a) randomly sort one of the matrices
b) recalculate the correlation
c) store the outcome
3. compare the observed correlation to the distribution of
correlations created by the random permutations.
Introduction to Random & Stochastic
Using randomizations to avoid parametric assumptions
49. Introduction to Random & Stochastic
Using randomizations to avoid parametric assumptions
50. QAP MATRIX CORRELATION
--------------------------------------------------------------------------------
Observed matrix: PadgBUS
Structure matrix: PadgMAR
# of Permutations: 2500
Random seed: 356
Univariate statistics
1 2
PadgBUS PadgMAR
------- -------
1 Mean 0.125 0.167
2 Std Dev 0.331 0.373
3 Sum 30.000 40.000
4 Variance 0.109 0.139
5 SSQ 30.000 40.000
6 MCSSQ 26.250 33.333
7 Euc Norm 5.477 6.325
8 Minimum 0.000 0.000
9 Maximum 1.000 1.000
10 N of Obs 240.000 240.000
Hubert's gamma: 16.000
Bivariate Statistics
1 2 3 4 5 6 7
Value Signif Avg SD P(Large) P(Small) NPerm
--------- --------- --------- --------- --------- --------- ---------
1 Pearson Correlation: 0.372 0.000 0.001 0.092 0.000 1.000 2500.000
2 Simple Matching: 0.842 0.000 0.750 0.027 0.000 1.000 2500.000
3 Jaccard Coefficient: 0.296 0.000 0.079 0.046 0.000 1.000 2500.000
4 Goodman-Kruskal Gamma: 0.797 0.000 -0.064 0.382 0.000 1.000 2500.000
5 Hamming Distance: 38.000 0.000 59.908 5.581 1.000 0.000 2500.000
This can be done
simply in UCINET
…
Also in R
51. Using the same logic,we can estimate alternative models, such as
regression, logits, probits, etc. Only complication is that you need
to permute all of the independent matrices in the same way each
iteration.
Introduction to Random & Stochastic
Using randomizations to avoid parametric assumptions
54. # of permutations: 2000
Diagonal valid? NO
Random seed: 995
Dependent variable: EX_SIM
Expected values: C:moodyClassessoc884examplesUCINETmrqap-predicted
Independent variables: EX_SSEX
EX_SRCE
EX_ADJ
Number of valid observations among the X variables = 72
N = 72
Number of permutations performed: 1999
MODEL FIT
R-square Adj R-Sqr Probability # of Obs
-------- --------- ----------- -----------
0.289 0.269 0.059 72
REGRESSION COEFFICIENTS
Un-stdized Stdized Proportion Proportion
Independent Coefficient Coefficient Significance As Large As Small
----------- ----------- ----------- ------------ ----------- -----------
Intercept 0.460139 0.000000 0.034 0.034 0.966
EX_SSEX -0.073787 -0.170620 0.140 0.860 0.140
EX_SRCE -0.020472 -0.047338 0.272 0.728 0.272
EX_ADJ -0.239896 -0.536211 0.012 0.988 0.012
Peer-influence results on similarity
dyad model, using QAP
Introduction to Random & Stochastic
Using randomizations to avoid parametric assumptions
55. Introduction to Random & Stochastic
Using randomizations to avoid parametric assumptions
56. Introduction to Random & Stochastic
Using randomizations to avoid parametric assumptions
57. Introduction to Random & Stochastic
Using randomizations to avoid parametric assumptions
59. Z = a dimension in some unknown space that, once accounted
for makes ties independent. Z is effectively chosen with
respect to some latent cluster-space, G. These “groups” define
different social sources for association.
Introduction to Random & Stochastic
Latent Space Models
60. Z = a dimension in some unknown
space that, once accounted for makes
ties independent. Z is effectively
chosen with respect to some latent
cluster-space, G. These “groups”
define different social sources for
association.
Introduction to Random & Stochastic
Latent Space Models