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1 Ergebnisse
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New Molecular-Mechanics Model for Simulations of Hydrogen F..:
Orabi, Esam A.
;
Faraldo-Gómez, José D.
Journal of Chemical Theory and Computation. 16 (2020) 8 - p. 5105-5126 , 2020
Link:
https://doi.org/10.1021/acs.jctc.0c00247
RT Journal T1 <Title>New Molecular-Mechanics Model for Simulations of Hydrogen Fluoride in Chemistry and Biology</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.0c00247&Exemplar=1&LAN=DE A1 Orabi, Esam A. A1 Faraldo-Gómez, José D. PB American Chemical Society (ACS) YR 2020 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 16 IS 8 SP 5105 OP 5126 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.0c00247 DO https://doi.org/10.1021/acs.jctc.0c00247 SF ELIB - SuUB Bremen
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