Hierarchical Time-Lagged Independent Component Analysis: Computing Slow Modes and Reaction Coordinates for Large Molecular Systems

Journal of Chemical Theory and Computation

Volumn 12, Issue 12, 2016, Pages 6118-6129

  Pérez Hernández, Guillermo ^a   Noé, Frank ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APROTININ; PEPTIDE;

ANIMAL; BOVINE; CHEMISTRY; KINETICS; MARKOV CHAIN; METABOLISM; MOLECULAR DYNAMICS; PRINCIPAL COMPONENT ANALYSIS;

ANIMALS; APROTININ; CATTLE; KINETICS; MARKOV CHAINS; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PRINCIPAL COMPONENT ANALYSIS;

EID: 85005996229     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/acs.jctc.6b00738     Document Type: Article

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