Single-sweep methods for free energy calculations

Journal of Chemical Physics

Volumn 128, Issue 18, 2008, Pages

  Maragliano, Luca ^a,b   Vanden Eijnden, Eric ^a  

^a NEW YORK UNIVERSITY   (United States)

^b UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE DIPEPTIDES; SINGLE-SWEEP METHOD; TEMPERATURE-ACCELERATED MOLECULAR DYNAMICS (TAMD); VARIATIONAL METHOD;

ALGORITHMS; MOLECULAR DYNAMICS; NUMERICAL METHODS; PEPTIDES;

FREE ENERGY;

ALANINE; DIPEPTIDE;

ALGORITHM; ARTICLE; CHEMISTRY; ENERGY TRANSFER; PROTEIN CONFORMATION; THERMODYNAMICS; TIME;

ALANINE; ALGORITHMS; DIPEPTIDES; ENERGY TRANSFER; PROTEIN CONFORMATION; THERMODYNAMICS; TIME FACTORS;

EID: 43949084051     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2907241     Document Type: Article

References (31)