Molecular dynamics simulations of water and biomolecules with a Monte Carlo constant pressure algorithm

Chemical Physics Letters

Volumn 384, Issue 4-6, 2004, Pages 288-294

  Åqvist, Johan ^a   Wennerström, Petra ^a   Nervall, Martin ^a   Bjelic, Sinisa ^a   Brandsdal, Bjørn O ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

WATER;

ALGORITHM; AMBIENT AIR; ANALYTIC METHOD; AQUEOUS SOLUTION; ARTICLE; ATMOSPHERIC PRESSURE; CHEMICAL REACTION; COVALENT BOND; EMPIRICISM; HYPERBARISM; INTERMETHOD COMPARISON; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; MONTE CARLO METHOD; SIMULATION;

EID: 0346500562     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.12.039     Document Type: Article

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