Calculations of helical twisting powers from intermolecular torques

Journal of Chemical Physics

Volumn 120, Issue 20, 2004, Pages 9679-9683

  Earl, David J ^a   Wilson, Mark R ^b  

^a Rice University   (United States)

^b DURHAM UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHIRAL MOLECULES; DOPANTS; HELICAL TWISTING POWERS (HTP); INTERMOLECULAR TORQUES;

ANISOTROPY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONFORMATIONS; CORRELATION METHODS; LIQUID CRYSTALS; MATHEMATICAL MODELS; MONTE CARLO METHODS; ORGANIC COMPOUNDS; SAMPLING; TORQUE; VECTORS; VISCOSITY;

MOLECULAR DYNAMICS;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; LIQUID CRYSTAL; MONTE CARLO METHOD;

COMPUTER SIMULATION; LIQUID CRYSTALS; MODELS, MOLECULAR; MONTE CARLO METHOD;

EID: 2942590640     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1718122     Document Type: Article

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