3 results found Sort:

35
78
mit
19
GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
Created 2015-04-17
2,898 commits to main branch, last one about a year ago
A framework for processing adsorption data and isotherm fitting
Created 2017-07-25
1,647 commits to master branch, last one about a year ago
GPU Monte Carlo Simulation Code with a taste of RASPA
Created 2023-04-18
497 commits to main branch, last one 9 days ago