Hybrid simulations: Combining atomistic and coarse-grained force fields using virtual sites

Physical Chemistry Chemical Physics

Volumn 13, Issue 22, 2011, Pages 10437-10448

  Rzepiela, Andrzej J ^a   Louhivuori, Martti ^a   Peter, Christine ^b   Marrink, Siewert J ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN; SOLVENT;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; THERMODYNAMICS;

MOLECULAR DYNAMICS SIMULATION; PROTEINS; SOLVENTS; THERMODYNAMICS;

EID: 79959749835     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c0cp02981e     Document Type: Article

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