Dynamic coupling between coordinates in a model for biomolecular isomerization

Journal of Chemical Physics

Volumn 124, Issue 14, 2006, Pages

  Ma, Ao ^a   Nag, Ambarish ^a   Dinner, Aaron R ^a  

^a UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULAR ISOMERIZATION; DYNAMIC COUPLING; KRAMERS THEORY; UNIMOLECULAR REACTION RATES;

COUPLED CIRCUITS; DIFFUSION; MODELS; PROBABILITY; TENSORS;

ISOMERIZATION;

ACETAMIDE DERIVATIVE; N METHYLACETAMIDE; N-METHYLACETAMIDE;

ANISOTROPY; ARTICLE; BIOPHYSICS; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIFFUSION; METHODOLOGY; MONTE CARLO METHOD; PHYSICAL CHEMISTRY; STATISTICAL MODEL; THERMODYNAMICS;

ACETAMIDES; ANISOTROPY; BIOPHYSICS; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; DIFFUSION; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MONTE CARLO METHOD; THERMODYNAMICS;

EID: 33749007263     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2183768     Document Type: Article

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