Embedded atom model (Wikipedia)
Bond order potential (Wikipedia)
AMBER (Wikipedia)
CHARMM (Wikipedia)
ReaxFF (Wikipedia)
NIST Interatomic Potentials Repository
CHARMM force field (see also CGenFF)
I Leven, H Hao, S Tan, X Guan, K Penrod, D Akbarian, B Evangelisti, M Hossain, M Islam, J Koski, S Moore, H Aktulga, A van Duin, T Head-Gordon, Recent Advances for Improving the Accuracy, Transferability, and Efficiency of Reactive Force Fields, JCTC 17, 3237 (2021) – doi
D Dubbeldam, K S Walton, T J H Vlugt, S Calero, Design, Parameterization, and Implementation of Atomic Force Fields for Adsorption in Nanoporous Materials, ATS 2, 1900135 (2019)
Z Jing, C Liu, S Cheng, R Qi, B Walker, J Piquemal, P Ren, Polarizable Force Fields for Biomolecular Simulations: Recent Advances and Applications, Ann Rev Biophys 48, 371 (2019) – doi
T P Senftle etal, The ReaxFF reactive force-field: development, applications and future directions, npj Comput Mater 2, 15011 (2016)
H Heinz, T Lin, R K Mishra, F S Emami, Thermodynamically Consistent Force Fields for the Assembly of Inorganic, Organic, and Biological Nanostructures: The INTERFACE Force Field, Langmuir 29, 1754 (2013) – zip
A Pedone, Properties Calculations of Silica-Based Glasses by Atomistic Simulations Techniques: A Review, JPCC 113, 20773 (2009)
L D'Amore, D Hahn, D Dotson, J Horton, J Anwar, I Craig, T Fox, A Gobbi, S Lakkaraju, X Lucas, K Meier, D Mobley, A Narayanan, C Schindler, W Swope, P Veld, J Wagner, B Xue, G Tresadern, Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field, J Chem Inf Model 62, 6094 (2022)
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)
K Vanommeslaeghe, E Hatcher, C Acharya, S Kundu, S Zhong, J Shim, E Darian, O Guvench, P Lopes, I Vorobyov, A D Mackerell Jr, CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields, JCC 31, 671 (2009)
J Nord, K Albe, P Erhart, K Nordlund, Modelling of compound semiconductors: analytical bond-order potential for gallium, nitrogen and gallium nitride, JPC 15, 5649 (2003)
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