Public development project of the LAMMPS MD software package
- molecular-dynamics
- lammps
- simulation
- kokkos
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Public development project of the LAMMPS MD software package
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Python package for graph neural networks in chemistry and biology
⚗ A package useful for chemistry written in Python
A Python package for molecular docking with an extensive, highly-curated dataset and a set of realistic benchmark tasks for drug discovery.
Accelerated similarity searching of small molecules (bioconductor package)