This document provides an introduction to density functional theory (DFT), detailing its historical context, key concepts, and foundational theorems such as the Hohenberg-Kohn theorem. It discusses various computational methods and challenges associated with approximating the electronic structure of many-body systems, including the Hartree and Kohn-Sham methods. The tutorial outlines the significance of exchange-correlation effects and the formulation of DFT as a practical approach to solving quantum mechanical problems in physics and chemistry.