Coarse-grained modeling of simple molecules at different resolutions in the absence of good sampling

Journal of Physical Chemistry B

Volumn 116, Issue 29, 2012, Pages 8337-8349

  Larini, Luca ^a   Shea, Joan Emma ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MATERIALS PROPERTIES; MOLECULES; TIME MEASUREMENT;

COARSE GRAINED MODELS; COARSE GRAINING; COARSE-GRAINED; COARSE-GRAINED MODELING; COMPLEX NETWORKS; COMPUTATIONAL ISSUES; EFFECTIVE HAMILTONIAN; INTERACTION SITE; MODEL SYSTEM; MODERN SCIENCE; MULTI-BODY; MULTISCALES; N-METHYLACETAMIDE; NONTRIVIAL PROPERTIES; PEPTIDE BONDS; TIME-SCALES;

HAMILTONIANS;

EID: 84864259220     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp2097263     Document Type: Article

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