Charge equilibration for molecular dynamics simulations.
Anthony K. Rappé, William A. Goddard III
1991J. Phys. Chem., 95(8), 3358–33633.4Kcited
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Rappé, A. K. & III, W. A. G. (1991). Charge equilibration for molecular dynamics simulations.. *J. Phys. Chem.*, *95*(8), 3358–3363. https://doi.org/10.1021/j100161a070