Extending the fluctuation theorem to describe reaction coordinates

Journal of Chemical Physics

Volumn 126, Issue 5, 2007, Pages

  Paramore, Sterling ^a   Ayton, Gary S ^a   Voth, Gregory A ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; BIOMOLECULAR SYSTEM; FLUCTUATION THEOREM; REACTION COORDINATE;

COMPUTER SIMULATION; ELECTROLYSIS; THEOREM PROVING;

RATE CONSTANTS;

ALGORITHM; ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DIFFUSION; ENERGY TRANSFER; STATISTICAL DISTRIBUTION; THERMODYNAMICS;

ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DIFFUSION; ENERGY TRANSFER; MODELS, MOLECULAR; STATISTICAL DISTRIBUTIONS; THERMODYNAMICS;

EID: 33847000859     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2463306     Document Type: Article

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