GOMC-WSU/GOMC

GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems

语言：C++ · GitHub 星标：91 · Fork：39

话题：adsorption · cuda · free-energy · gibbs-ensemble · gpu · grand-canonical-monte-carlo · monte-carlo · monte-carlo-simulation

在 GitHub 上查看原仓库