jminuse/simple-molecular
Code used in the paper "A Simple Molecular Reactive Force Field for Metal-Organic Synthesis"
Working chess
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Code used in the paper "A Simple Molecular Reactive Force Field for Metal-Organic Synthesis"
A chess variant using the standard pieces and board with new rules
A reactive force field implementation in LAMMPS
A set of computational chemistry Python libraries and tools developed by the Clancy Group, Cornell University