From A to B in free energy space

Journal of Chemical Physics

Volumn 126, Issue 5, 2007, Pages

  Branduardi, Davide ^a   Gervasio, Francesco Luigi ^a   Parrinello, Michele ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; LARGE SCALE SYSTEMS; NUMERICAL METHODS; VARIATIONAL TECHNIQUES;

ALANINE DIPEPTIDE; FINITE TEMPERATURE; METADYNAMICS; UMBRELLA SAMPLING;

FREE ENERGY;

ALANYLALANINE; DIPEPTIDE; UNCLASSIFIED DRUG;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ENERGY TRANSFER; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; DIPEPTIDES; ENERGY TRANSFER; MOLECULAR CONFORMATION; THERMODYNAMICS;

EID: 33846946504     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2432340     Document Type: Article

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