peteboyd/lammps_interface
automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
PythonMIT
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- a-anikICKC SB RAS
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- chkunkel
- danieleongariSyensqo (Solvay spin-off)
- ecnuitaa
- ensemble-learningCalifornia Institute of Technology
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- heshenxian1
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