Molecular dynamics simulation with stochastically constrained pressure

Journal of Chemical Physics

Volumn 126, Issue 18, 2007, Pages

  Baranyai, András ^a  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; EQUATIONS OF MOTION; MATHEMATICAL MODELS; MONTE CARLO METHODS; PRESSURE EFFECTS;

CONSTRAINED PRESSURE; MOLECULAR DYNAMICS SIMULATION;

MOLECULAR DYNAMICS;

EID: 34248362393     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2730511     Document Type: Article

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