ebylaska

ebylaska's Stars

• ebylaska/PWDFT

  Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software

  Language:Fortran156

• kjappelbaum/gptchem

  Language:Jupyter Notebook22439

• ebylaska/nwchem-bylaska

  NWChem: Open Source High-Performance Computational Chemistry

  Language:Fortran1

• qcc4cp/qcc

  Source code for the book "Quantum Computing for Programmers", Cambridge University Press

  Language:C++8225

• ebylaska/TinyArrows

  TinyArrows is a tiny version of EMSL Arrows

  Language:JavaScript5

• zadorlab/sella

  A Python software package for saddle point optimization and minimization of atomic systems.

  Language:Python6419

• leeping/geomeTRIC

  Geometry optimization code that includes the TRIC coordinate system

  Language:Python15365

• ebylaska/FitSNAP

  Software for generating SNAP machine-learning interatomic potentials

  1

• xulifan/OpenCLFFTConvolution

  FFT based convolution using OpenCL

  Language:C53

• qir-alliance/qcor

  C++ compiler for heterogeneous quantum-classical computing built on Clang and XACC

  Language:C++9639

• simondevyoutube/Quick_3D_MMORPG

  Absolutely 100% unsupported, and full of infuriating bugs.

  Language:JavaScript447173

• simondevyoutube/Quick_3D_RPG

  Language:JavaScript266138

• corbanbrook/dsp.js

  Digital Signal Processing for Javascript

  Language:JavaScript1.7k235

• LLNL/mgmol

  MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calculations and molecular dynamics simulations of atomistic systems.

  Language:C++4414

• myliang/x-spreadsheet

  The project has been migrated to @wolf-table/table https://github.com/wolf-table/table

  Language:JavaScript14.1k1.7k