Accelerating molecular simulations by reversible mapping between local minima

Journal of Chemical Physics

Volumn 125, Issue 8, 2006, Pages

  Uhlherr, Alfred ^a   Theodorou, Doros N ^b  

^a CSIRO   (Australia)

^b NATIONAL TECHNICAL UNIVERSITY OF ATHENS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; LOW TEMPERATURE EFFECTS; MAPPING; MONTE CARLO METHODS;

COMPLEX MOLECULAR SYSTEMS; LENNARD-JONES FLUIDS; SIMULATION PROTOCOLS;

MOLECULAR DYNAMICS;

EID: 33748275856     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2336781     Document Type: Article

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