| simongravelle/lammps-input-files |
181 |
|
0 |
0 |
about 2 years ago |
0 |
|
0 |
gpl-3.0 |
|
| LAMMPS inputs and data files |
| torchmd/mdgrad |
150 |
|
0 |
0 |
over 3 years ago |
0 |
|
1 |
mit |
Python |
| Pytorch differentiable molecular dynamics |
| RadonPy/RadonPy |
98 |
|
0 |
0 |
over 2 years ago |
3 |
July 21, 2023 |
2 |
bsd-3-clause |
Python |
| RadonPy is a Python library to automate physical property calculations for polymer informatics. |
| lammpstutorials/lammpstutorials.github.io |
65 |
|
0 |
0 |
about 2 years ago |
0 |
|
0 |
gpl-3.0 |
|
| LAMMPS tutorials for both beginners and advanced users |
| aqlaboratory/pnerf |
21 |
|
0 |
0 |
over 6 years ago |
0 |
|
0 |
mit |
Python |
| Ramprasad-Group/Polymer-Molecular-Dynamics |
21 |
|
0 |
0 |
over 2 years ago |
0 |
|
4 |
other |
Python |
| Perform high-throughput polymer molecular dynamics simulations with ease |
| nuwan-d/polymer_metal_interface |
11 |
|
0 |
0 |
over 4 years ago |
0 |
|
0 |
|
Python |
| Provides some useful information and the LAMMPS input files to model a polymer-metal interface. |
| Chenghao-Wu/RobertoMD.jl |
10 |
|
0 |
0 |
over 4 years ago |
0 |
|
1 |
mit |
Julia |
| Massively parallel hybrid particle-field molecular dynamics (hPF-MD) simulation method in Julia |
| ZhangGroup-MITChemistry/DRAGON |
9 |
|
0 |
0 |
almost 3 years ago |
0 |
|
0 |
gpl-3.0 |
Python |
| gromacstutorials/gromacstutorials.github.io |
7 |
|
0 |
0 |
over 2 years ago |
0 |
|
0 |
gpl-3.0 |
|
| Repository of the gromacstutorials webpage |
