On the application of accelerated molecular dynamics to liquid water simulations

Journal of Physical Chemistry B

Volumn 110, Issue 45, 2006, Pages 22695-22701

  De Oliveira, César Augusto F ^a   Hamelberg, Donald ^a   McCammon, J Andrew ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; FLUID DYNAMICS; INTERFACIAL ENERGY; MATHEMATICAL MODELS; POTENTIAL ENERGY;

HIGH ENERGY BARRIERS; LIQUID WATER SIMULATIONS; MOLECULAR MOTION; WATER MOLECULES;

MOLECULAR DYNAMICS;

EID: 33751232006     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp062845o     Document Type: Article

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