| JuliaMolSim/Molly.jl |
344 |
|
0 |
0 |
over 2 years ago |
0 |
|
20 |
other |
Julia |
| Molecular simulation in Julia |
| brucefan1983/GPUMD |
273 |
|
0 |
0 |
about 2 years ago |
0 |
|
18 |
gpl-3.0 |
Cuda |
| Graphics Processing Units Molecular Dynamics |
| torchmd/mdgrad |
150 |
|
0 |
0 |
over 3 years ago |
0 |
|
1 |
mit |
Python |
| Pytorch differentiable molecular dynamics |
| khavernathy/mcmd |
74 |
|
0 |
0 |
over 2 years ago |
0 |
|
39 |
gpl-3.0 |
C++ |
| Monte Carlo and Molecular Dynamics Simulation Package |
| aromanro/SolarSystem |
49 |
|
0 |
0 |
about 3 years ago |
0 |
|
10 |
gpl-3.0 |
C++ |
| A solar system simulator with Verlet, using OpenGL for displaying. |
| NQCD/NQCDynamics.jl |
48 |
|
0 |
0 |
about 2 years ago |
0 |
|
17 |
mit |
Julia |
| Fast and flexible nonadiabatic molecular dynamics in Julia! |
| aromanro/EventMolecularDynamics |
15 |
|
0 |
0 |
about 3 years ago |
0 |
|
2 |
gpl-3.0 |
C++ |
| A program implementing event driven molecular dynamics for hard smooth spheres, using OpenGL for displaying |
| GOMC-WSU/py-MCMD |
9 |
|
0 |
0 |
over 3 years ago |
0 |
|
11 |
other |
Python |
| This python code creates hybrid MD/MC (NAMD/GOMC) simulations for the NVT, NPT, GCMC, and GEMC-NVT ensembles |
| locuoco/molecular_dynamics |
5 |
|
0 |
0 |
over 2 years ago |
0 |
|
0 |
gpl-3.0 |
C++ |
| A 3D interactive program for molecular dynamics |
