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Erratum: Intramolecular-force-constant model for C60
Physical review. B, Condensed matter, Feldman +4 more
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An algorithm for calculating intramolecular angle-dependent forces on vector computers
Journal of Computational Physics, 1991openaire +1 more source
Force Field Modelling of Conformational Energies. The Importance of Intramolecular Polarization
2007Rasmussen, T.D. +3 more
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Enhancing QM/MM indirect free energy simulations with intramolecular force matching
American Chemical Society. Abstracts of Papers (at the National Meeting), 2017Hudson, Phillip +3 more
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