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#molecular-dynamics-simulation (4 Repositories)

Ranked open-source repositories tagged with #molecular-dynamics-simulation, scored by pull request acceptance likelihood and maintainer engagement velocity.

Topic Avg Merge Rate

70.1%

Avg Review Latency

36.8h

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4 repositories tagged #molecular-dynamics-simulation

S TierCUCuda 827

brucefan1983/GPUMD

Graphics Processing Units Molecular Dynamics

92.9%
Merge Rate
19h
First Review
100%
1st-Timers
6
Maintainers
B TierJUJulia 139

SciML/NBodySimulator.jl

A differentiable simulator for scientific machine learning (SciML) with N-body problems, including astrophysical and molecular dynamics

96.0%
Merge Rate
5d
First Review
100%
1st-Timers
1
Maintainers
B TierJUJulia 101

m3g/CellListMap.jl

Flexible implementation of cell lists to map the calculations of particle-pair dependent functions, such as forces, energies, neighbor lists, etc.

91.7%
Merge Rate
-
First Review
100%
1st-Timers
0
Maintainers
D TierFOFortran 346

Allen-Tildesley/examples

Fortran and Python examples to accompany the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edition, Oxford University Press, 2017). Use the "Code" button, or follow the "Releases" link below.

0.0%
Merge Rate
-
First Review
0%
1st-Timers
0
Maintainers
Best Molecular-dynamics-simulation Open Source Repositories & C-Rank™ | GetMerged