Mean field QM/MM method: Average position approximation

Journal of Chemical Physics

Volumn 138, Issue 17, 2013, Pages

  Cui, Fengchao ^a   Li, Hui ^a  

^a UNIVERSITY OF NEBRASKA LINCOLN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC WAVE FUNCTIONS; INSTANTANEOUS POLARIZATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MECHANICAL METHOD; POLARIZABLE FORCE FIELD; QM/MM METHOD; QUANTUM MECHANICAL; RIGOROUS ANALYSIS;

QUANTUM THEORY;

MOLECULAR DYNAMICS;

EID: 84877775203     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4803143     Document Type: Article

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