mzkhalid039

mzkhalid039's Stars

• qiskit-community/qiskit-nature

  Qiskit Nature is an open-source, quantum computing, framework for solving quantum mechanical natural science problems.

  Language:Python297201

• Qiskit/qiskit-ibm-runtime

  IBM Client for Qiskit Runtime

  Language:Python145154

• iptv-org/iptv

  Collection of publicly available IPTV channels from all over the world

  Language:JavaScript83.9k2.4k

• kostergroup/SIMsalabim

  A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)

  Language:Pascal5314

• microsoft/AI-For-Beginners

  12 Weeks, 24 Lessons, AI for All!

  Language:Jupyter Notebook33.9k5.6k

• tdep-developers/tdep

  The Temperature Dependent Effective Potentials (TDEP) code

  Language:Fortran5120

• Materials-Consortia/OPTIMADE

  Specification of a common REST API for access to materials databases

  Language:Makefile7637

• shahramyalameha/ElATools

  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials

  Language:Fortran4314

• phonopy/phonopy

  Phonon code

  Language:Python343214

• geoffxiao/Phase-Field-Modeling

  Matlab Implementation of Landau-Ginzburg Phase Field Model

  Language:MATLAB194

• ruher/Ferroelectric-Phasefield

  The phase field code of simulation about reversible domain switch phenomena in ferroelectric material.

  134

• WMD-group/MacroDensity

  Python package to analyse electron density & electrostatic potential grids

  Language:Python8244

• gpt-engineer-org/gpt-engineer

  Specify what you want it to build, the AI asks for clarification, and then builds it. Completely separate team and codebase from the AI Web App builder https://gptengineer.app

  Language:Python51.7k6.7k

• elvissoares/spectralETD

  A Python Implementation of combining Exponential Time Differencing and Pseudo-spectral Methods for Phase-Field Model Equation

  Language:Jupyter Notebook3

• williamgilpin/cphy

  Class materials for computational physics course

  Language:Jupyter Notebook13767

• OpenGVLab/DragGAN

  Unofficial Implementation of DragGAN - "Drag Your GAN: Interactive Point-based Manipulation on the Generative Image Manifold" （DragGAN 全功能实现，在线Demo，本地部署试用，代码、模型已全部开源，支持Windows, macOS, Linux）

  Language:Python5k489

• JiauZhang/DragGAN

  Implementation of DragGAN: Interactive Point-based Manipulation on the Generative Image Manifold

  Language:Python2.2k162

• SMTG-Bham/ThermoParser

  A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials science.

  Language:Python4114

• Significant-Gravitas/AutoGPT

  AutoGPT is the vision of accessible AI for everyone, to use and to build on. Our mission is to provide the tools, so that you can focus on what matters.

  Language:Python166k44k

• SMTG-Bham/ShakeNBreak

  Defect structure-searching employing chemically-guided bond distortions

  Language:Python7817

• JMSkelton/ModeMap

  A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.

  Language:Fortran3722

• raolixiang-up/sumo

  Heavyweight plotting tools for ab initio calculations

  1

• youssefHosni/Practical-Machine-Learning

  Practical machine learning notebook & articles covers the machine learning end to end life cycle.

  Language:Jupyter Notebook914196

• prisms-center/phaseField

  PRISMS-PF: An Open-Source Phase-Field Modeling Framework

  Language:C++206113

• WMD-group/kgrid

  Calculate the required k-point density from the input geometry for periodic quantum chemistry calculations

  Language:Python2112

• utf/materials-toolbox

  A collection of scripts to help with general comp chem hpc work

  Language:Python26