Transition pathways in complex systems: Application of the finite-temperature string method to the alanine dipeptide

Journal of Chemical Physics

Volumn 123, Issue 13, 2005, Pages

  Ren, Weiqing ^a   Vanden Eijnden, Eric ^b   Maragakis, Paul ^c,d   E, Weinan ^a  

^a PRINCETON UNIVERSITY   (United States)

^b NEW YORK UNIVERSITY   (United States)

^c HARVARD UNIVERSITY   (United States)

^d UNIVERSITÉ LOUIS PASTEUR   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; CENTRIFUGATION; COMPUTATIONAL METHODS; ISOMERIZATION; LARGE SCALE SYSTEMS; PROBABILITY; REACTION KINETICS;

ENERGY LANDSCAPES; FINITE TEMPERATURE; TRANSITION PATHWAYS; TRANSITION RATES;

AMINO ACIDS;

ALANINE; DIPEPTIDE;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ISOMERISM; TEMPERATURE; THERMODYNAMICS;

ALANINE; ALGORITHMS; COMPUTER SIMULATION; DIPEPTIDES; ISOMERISM; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; TEMPERATURE; THERMODYNAMICS;

EID: 33746187786     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2013256     Document Type: Review

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