Error analysis and efficient sampling in Markovian state models for molecular dynamics

Journal of Chemical Physics

Volumn 123, Issue 20, 2005, Pages

  Singhal, Nina ^a   Pande, Vijay S ^b  

^a Stanford University ^*  (United States)

^b STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; MARKOV PROCESSES; MATHEMATICAL MODELS; MATRIX ALGEBRA;

MARKOVIAN STATE MODELS (MSM); SPARSE MATRIX CMETHODS; TRANSITION PROBABILITIES;

MOLECULAR DYNAMICS;

ALGORITHM; ARTICLE; CHEMICAL MODEL; COMPUTER SIMULATION; CONFORMATION; METHODOLOGY; MULTIVARIATE ANALYSIS; PHYSICAL CHEMISTRY; PROBABILITY; REPRODUCIBILITY; SAMPLE SIZE; STATISTICAL MODEL;

ALGORITHMS; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; MARKOV CHAINS; MODELS, CHEMICAL; MODELS, STATISTICAL; MOLECULAR CONFORMATION; MULTIVARIATE ANALYSIS; PROBABILITY; REPRODUCIBILITY OF RESULTS; RESEARCH DESIGN; SAMPLE SIZE;

EID: 28344441228     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2116947     Document Type: Article

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