Embedded atom model (Wikipedia)
Bond order potential (Wikipedia)
AMBER (Wikipedia)
CHARMM (Wikipedia)
ReaxFF (Wikipedia)
NIST Interatomic Potentials Repository
CHARMM force field (see also CGenFF)
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J G McDaniel, J R Schmidt, Robust, transferable, and physically motivated force fields for gas adsorption in functionalized zeolitic imidazolate frameworks, JPCC 116, 14031 (2012)
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A Rappe, C Casewit, K Colwell, W Goddard, W Skiff, UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations, JACS 114, 10024 (1992) – doi, UFF