| espressomd/espresso |
206 |
|
0 |
0 |
about 2 years ago |
0 |
|
155 |
gpl-3.0 |
C++ |
| The ESPResSo package |
| chemlab/chemlab |
173 |
|
0 |
0 |
over 8 years ago |
5 |
October 25, 2016 |
11 |
gpl-3.0 |
Python |
| The chemistry library you were waiting for |
| 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. |
| orest-d/p4vasp |
46 |
|
0 |
0 |
almost 7 years ago |
0 |
|
9 |
gpl-2.0 |
C++ |
| p4vasp, the VASP Visualization Tool |
| Cascella-Group-UiO/HyMD |
21 |
|
0 |
0 |
over 2 years ago |
8 |
March 11, 2022 |
29 |
lgpl-3.0 |
Python |
| Massively parallel hybrid particle-field molecular dynamics in Python. |
| arm61/pylj |
16 |
|
0 |
0 |
about 5 years ago |
0 |
|
5 |
mit |
Python |
| Teaching Utility for Classical Atomistic Simulation. |
| 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 |
| jorisparet/partycls |
11 |
|
0 |
0 |
over 2 years ago |
5 |
November 13, 2023 |
0 |
gpl-3.0 |
Python |
| Unsupervised learning of structure in systems of interacting particles. |
| fdmatoz/PyMembrane |
8 |
|
0 |
0 |
over 2 years ago |
0 |
|
0 |
mit |
C++ |
| Advanced Coarse-Grained Membrane Simulation |
