Computing time scales from reaction coordinates by milestoning

Journal of Chemical Physics

Volumn 120, Issue 23, 2004, Pages 10880-10889

  Faradjian, Anton K ^a   Elber, Ron ^a  

^a Department of Computer Science and School of Operations Research and Information Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEX PROCESSES; COMPUTATIONAL TREATMENT; MICROSCOPIC DYNAMICS; TIME SCALES;

APPROXIMATION THEORY; BROWNIAN MOVEMENT; COMPUTER SIMULATION; DIFFUSION; FREE ENERGY; INTEGRATION; MARKOV PROCESSES; MATHEMATICAL MODELS; PHASE EQUILIBRIA; PROTEINS; RATE CONSTANTS; VECTORS;

MOLECULAR DYNAMICS;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; COMPUTER SIMULATION; KINETICS; PROBABILITY; STATISTICAL MODEL; TIME;

COMPUTER SIMULATION; KINETICS; MARKOV CHAINS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; TIME FACTORS;

EID: 3042545299     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1738640     Document Type: Article

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