"Charge distributions for molecular dynamics simulations from ..."

Anna Stachowicz-Kusnierz, Beata Korchowiec, Jacek Korchowiec (2020)

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DOI: 10.1002/JCC.26414

access: closed

type: Journal Article

metadata version: 2021-09-16

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Anna Stachowicz-Kusnierz, Beata Korchowiec, Jacek Korchowiec:
Charge distributions for molecular dynamics simulations from self-consistent polarization method. J. Comput. Chem. 41(30): 2591-2597 (2020)

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