G Ricalde (armando-2011)

armando-2011

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grace

Grace is a WYSIWYG 2D plotting tool for the X Window System and M*tif.

Language:CLicense:GPL-2.0Stargazers:1Issues:0Issues:0

jslinuxstorage

Persistent Storage for JS/Linux

Language:JavaScriptLicense:GPL-3.0Stargazers:1Issues:0Issues:0

DynamO

Event driven simulator

Language:C++License:GPL-3.0Stargazers:2Issues:0Issues:0

Monte-Carlo-Integration-Calculator

Parallel integral calculation via monte carlo methods

Language:C++Stargazers:1Issues:0Issues:0

chemkit

A C++ library for molecular modelling, cheminformatics and molecular visualization.

Language:CLicense:BSD-3-ClauseStargazers:1Issues:0Issues:0

polysim

Polymer simulation written in C++

Language:C++Stargazers:1Issues:0Issues:0

jslinuxstorage

Persistent Storage for JS/Linux

Language:JavaScriptLicense:GPL-3.0Stargazers:46Issues:0Issues:0

DRsample

A C framework for enhanced monte carlo molecular simulation sampling algorithms

Language:C++Stargazers:1Issues:0Issues:0

go-replicants

Molecular simulator for proteins that uses Go-type potentials

Language:CLicense:GPL-3.0Stargazers:1Issues:0Issues:0

pyStokes

Implementación en Python de algoritmos para la simulación de células y partículas deformables en suspensión usando el método de Lattice-Boltzmann, elementos finitos y el método de la frontera inmersa (IBM - Immersed Boundary Method)

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garcha2-gpu

Linear implementation of DFT calculations (CPU and GPU)

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HPHF

High Performance Hartree Fock

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polysim

Polymer simulation written in C++

Language:C++Stargazers:5Issues:0Issues:0

amsn2

The new version of the aMSN client

Language:PythonLicense:NOASSERTIONStargazers:2Issues:0Issues:0

DRsample

A C framework for enhanced monte carlo molecular simulation sampling algorithms

Language:C++Stargazers:2Issues:0Issues:0

go-replicants

Molecular simulator for proteins that uses Go-type potentials

Language:CLicense:GPL-3.0Stargazers:3Issues:0Issues:0

Monte-Carlo-Integration-Calculator

Parallel integral calculation via monte carlo methods

Language:C++Stargazers:1Issues:0Issues:0

DynamO

An event-driven particle simulator and visualisation code. Please see the website below for more information.

Language:C++License:GPL-3.0Stargazers:56Issues:0Issues:0

chemkit

A C++ library for molecular modelling, cheminformatics and molecular visualization.

Language:C++License:BSD-3-ClauseStargazers:54Issues:0Issues:0

amsn2

The new version of the aMSN client

Language:PythonLicense:NOASSERTIONStargazers:99Issues:0Issues:0

grace

Grace is a WYSIWYG 2D plotting tool for the X Window System and M*tif.

Language:CLicense:GPL-2.0Stargazers:5Issues:0Issues:0