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Development of Polarizable Models for Molecular Mechanical ..:
Wang, Junmei
;
Cieplak, Piotr
;
Li, Jie
...
The Journal of Physical Chemistry B. 116 (2012) 24 - p. 7088-7101 , 2012
Link:
https://doi.org/10.1021/jp3019759
RT Journal T1 <Title>Development of Polarizable Models for Molecular Mechanical Calculations. 4. van der Waals Parametrization</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_jp3019759&Exemplar=1&LAN=DE A1 Wang, Junmei A1 Cieplak, Piotr A1 Li, Jie A1 Cai, Qin A1 Hsieh, Meng-Juei A1 Luo, Ray A1 Duan, Yong PB American Chemical Society (ACS) YR 2012 SN 1520-6106 SN 1520-5207 JF The Journal of Physical Chemistry B VO 116 IS 24 SP 7088 OP 7101 LK http://dx.doi.org/https://doi.org/10.1021/jp3019759 DO https://doi.org/10.1021/jp3019759 SF ELIB - SuUB Bremen
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