armando-2011's Stars
amsn/amsn2
The new version of the aMSN client
dynamomd/DynamO
An event-driven particle simulator and visualisation code. Please see the website below for more information.
kylelutz/chemkit
A C++ library for molecular modelling, cheminformatics and molecular visualization.
kevinvandervlist/jslinuxstorage
Persistent Storage for JS/Linux
mariusal/grace
Grace is a WYSIWYG 2D plotting tool for the X Window System and M*tif.
mattdonut/polysim
Polymer simulation written in C++
armando-2011/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)
jmbr/go-replicants
Molecular simulator for proteins that uses Go-type potentials
armando-2011/amsn2
The new version of the aMSN client
armando-2011/DynamO
Event driven simulator
armando-2011/garcha2-gpu
Linear implementation of DFT calculations (CPU and GPU)
graceli/DRsample
A C framework for enhanced monte carlo molecular simulation sampling algorithms
armando-2011/chemkit
A C++ library for molecular modelling, cheminformatics and molecular visualization.
armando-2011/DRsample
A C framework for enhanced monte carlo molecular simulation sampling algorithms
armando-2011/go-replicants
Molecular simulator for proteins that uses Go-type potentials
armando-2011/grace
Grace is a WYSIWYG 2D plotting tool for the X Window System and M*tif.
armando-2011/HPHF
High Performance Hartree Fock
armando-2011/jslinuxstorage
Persistent Storage for JS/Linux
armando-2011/Monte-Carlo-Integration-Calculator
Parallel integral calculation via monte carlo methods
armando-2011/polysim
Polymer simulation written in C++
gonrada/Monte-Carlo-Integration-Calculator
Parallel integral calculation via monte carlo methods