Multigraining: An algorithm for simultaneous fine-grained and coarse-grained simulation of molecular systems

Journal of Chemical Physics

Volumn 124, Issue 15, 2006, Pages

  Christen, Markus ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ELEMENTARY PARTICLES; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; PARAMETER ESTIMATION; POTENTIAL ENERGY; SURFACE PROPERTIES;

COARSE-GRAINED SIMULATIONS; COVALENTLY BOUND PARTICLES; FINE-GRAINED PARTICLES; VIRTUAL PARTICLES;

COMPUTER SIMULATION;

EID: 34547926023     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2187488     Document Type: Article

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