Conformational distribution functions extracted from residual dipolar couplings: A hybrid model based on maximum entropy and molecular field theory

Journal of Chemical Physics

Volumn 119, Issue 5, 2003, Pages 2738-2746

  Stevensson, Baltzar ^a   Sandström, Dick ^a   Maliniak, Arnold ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; CONFORMATIONS; ENTROPY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

RESIDUAL DIPOLAR COUPLINGS (RDC);

THERMOTROPIC LIQUID CRYSTALS;

EID: 0042513515     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1586914     Document Type: Article

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