muraligopal Goto Github PK

academic-kickstart

Easily create a beautiful website using Academic and Hugo

ai4sciencetutorial

A tutorial for students that surveys basic ML techniques in ipython notebook format.

coursera-deep-learning-specialization

Notes, programming assignments and quizzes from all courses within the Coursera Deep Learning specialization offered by deeplearning.ai: (i) Neural Networks and Deep Learning; (ii) Improving Deep Neural Networks: Hyperparameter tuning, Regularization and Optimization; (iii) Structuring Machine Learning Projects; (iv) Convolutional Neural Networks;

coursera-gan-specialization

Programming assignments and quizzes from all courses within the GANs specialization offered by deeplearning.ai

coursera-natural-language-processing-specialization

Programming assignments from all courses in the Coursera Natural Language Processing Specialization offered by deeplearning.ai.

csld

Compressive sensing lattice dynamics

customer_segments

customer segments

data-science-interviews

Data science interview questions and answers

datascience-titanic

devika

Devika is an Agentic AI Software Engineer that can understand high-level human instructions, break them down into steps, research relevant information, and write code to achieve the given objective. Devika aims to be a competitive open-source alternative to Devin by Cognition AI.

matgenb

Jupyter notebooks demonstrating the utilization of open-source codes for the study of materials science.

matminer

data mining for Materials Science

nequip

NequIP is a code for building E(3)-equivariant interatomic potentials

pops

pymatgen

Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.

q-e

Mirror of the Quantum ESPRESSO repository

qmpy

A suite of computational materials science tools.

scripts

simpy

a python package for simulation

supercell

The program allows you to create regular structure supercell from cif file with partial occupancy and/or substitutions.

vasp-tools

A set of tools used for setup, analysis and post-processing of Density Functional Theory (DFT) calculations performed with the VASP package