Kcorbyerd

Pinned Repositories

Proton_Transport
This is the repository for the python scripts developed by Brock A. Dyer relating to proton transport simulations
Language:Jupyter Notebook10
avogadroapp
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Language:C++00
avogadrolibs
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Language:C++00
openchemistry
Supermodule containing submodules and external project to build all components
Language:CMake00
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++00
two.avogadro.cc
Documentation and development website for Avogadro2
Language:Python00
numpy
The fundamental package for scientific computing with Python.
Language:Python30.8k11.7k
avogadrolibs
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Language:C++573209
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++364149
avogadroapp
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Language:C++23176

Kcorbyerd's Repositories

Kcorbyerd/avogadroapp
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Language:C++
Kcorbyerd/avogadrolibs
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Language:C++
Kcorbyerd/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++
Kcorbyerd/openchemistry
Supermodule containing submodules and external project to build all components
Language:CMake
Kcorbyerd/Proton_Transport
This is the repository for the python scripts developed by Brock A. Dyer relating to proton transport simulations
Language:Jupyter Notebook1
Kcorbyerd/two.avogadro.cc
Documentation and development website for Avogadro2
Language:Python