nvpopov

qppcad

molecule and crystal editor written in c++

qpp

qpp libraries for computational chemistry[c++, python]

molecular_pes

Сollection of ab initio calculated molecular potential energy surfaces

cp2k

Quantum chemistry and solid state physics software package

fibergen

libint

Libint is a high-performance library for computing Gaussian integrals in quantum mechanics

np_experimental

numerical_experiments

qppcad_doc

qppcad and qpp docs

nvpopov.github.io

nvpopov.github.io

openvdb

OpenVDB - Sparse volume data structure and tools

preprint-template.tex

A preprint template for EarthArXiv preprints

viennats-dev

Developer repository for ViennaTS - The Vienna Topography Simulator: Releases will be tagged on the master branch and published as dedicated, compressed packages on source forge:

yaps