MeysamShahrooz

MeysamShahrooz's Stars

• PowerShell/PowerShell

  PowerShell for every system!

  Language:C#44.6k7.2k

• indigits/scirust

  Scientific Computing Library in Rust

  Language:Rust26429

• jnvandermeer/nf-rtime-preview

  Neurofeedback with Python - Real-Time Analysis

  Language:Jupyter Notebook71

• cpmech/russell

  Rust Scientific Libary. ODE and DAE (Runge-Kutta) solvers. Special functions (Bessel, Elliptic, Beta, Gamma, Erf). Linear algebra. Sparse solvers (MUMPS, UMFPACK). Probability distributions. Tensor calculus.

  Language:Rust1028

• lumol-org/lumol

  Universal extensible molecular simulation engine

  Language:Rust19018

• ish-app/ish

  Linux shell for iOS

  Language:C16.8k884

• kmtu/rdf

  Calculate radial distribution functions

  Language:FORTRAN22

• anyuzx/rdf

  Radial Distribution Function code

  Language:C++52

• by256/rdfpy

  A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).

  Language:Python2411

• sinairv/Cpp-Tutorial-Samples

  C++ tutorial code samples for those who want to start learning the language

  Language:C++313187

• microsoft/LightAIMD

  A lightweight ab initio molecular dynamics simulation program

  Language:C3410

• LLNL/hiop

  HPC solver for nonlinear optimization problems

  Language:C++20941

• ROCm/omnitrace

  Omnitrace: Application Profiling, Tracing, and Analysis

  Language:C++29123

• microsoft/ML-For-Beginners

  12 weeks, 26 lessons, 52 quizzes, classic Machine Learning for all

  Language:HTML69.1k14.3k

• microsoft/Data-Science-For-Beginners

  10 Weeks, 20 Lessons, Data Science for All!

  Language:Jupyter Notebook27.7k5.7k

• PacktPublishing/Advanced-Deep-Learning-with-Keras

  Advanced Deep Learning with Keras, published by Packt

  Language:Python1.8k941

• QMCPACK/qmcpack

  Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performance portable GPU support

  Language:C++292137

• PacktPublishing/Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code

  Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt

  Language:C++8821

• TencentARC/GFPGAN

  GFPGAN aims at developing Practical Algorithms for Real-world Face Restoration.

  Language:Python35.5k5.9k

• jwasham/coding-interview-university

  A complete computer science study plan to become a software engineer.

  304k76.4k

• mdtraj/mdtraj

  An open library for the analysis of molecular dynamics trajectories

  Language:Python584277

• MDAnalysis/mdanalysis

  MDAnalysis is a Python library to analyze molecular dynamics simulations.

  Language:Python1.3k646

• lammps/lammps

  Public development project of the LAMMPS MD software package

  Language:C++2.2k1.7k