Investigating rare events with nonequilibrium work measurements. II. Transition and reaction rates

Journal of Chemical Physics

Volumn 140, Issue 3, 2014, Pages

  Moradi, Mahmoud ^a   Sagui, Celeste ^a   Roland, Christopher ^a  

^a NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS;

BIOMOLECULAR SYSTEM; NON-EQUILIBRIUM SIMULATIONS; NONEQUILIBRIUM TRANSITION; NONEQUILIBRIUM WORK; RELATIVE EQUILIBRIA; STEERED MOLECULAR DYNAMICS; TRANSITION PATH THEORIES; TRANSITION PROBABILITIES;

REACTION RATES;

ALANYLALANINE; DIPEPTIDE;

CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PROBABILITY; THERMODYNAMICS;

COMPUTER SIMULATION; DIPEPTIDES; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; PROBABILITY; THERMODYNAMICS;

EID: 84904128764     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4861056     Document Type: Article

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