3 results found Sort:

GOMC-WSU
GOMC GOMC-WSU
35
77
mit
20
GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
gpu cuda openmp adsorption free-energy monte-carlo gibbs-ensemble surface-tension phase-equilibrium monte-carlo-simulation grand-canonical-monte-carlo
Created 2015-04-17
2,898 commits to main branch, last one about a year ago
pauliacomi
pyGAPS pauliacomi
24
65
mit
6
A framework for processing adsorption data and isotherm fitting
adsorption data-processing materials-science
Created 2017-07-25
1,647 commits to master branch, last one about a year ago
snurr-group
gRASPA snurr-group
6
39
mit
2
GPU Monte Carlo Simulation Code with a taste of RASPA
cpp gpu cuda sycl adsorption monte-carlo porous-materials classical-simulation metal-organic-frameworks machine-learning-potential
Created 2023-04-18
487 commits to main branch, last one 5 days ago