Non-genetic global optimization methods in molecular science: An overview

Computational Materials Science

Volumn 45, Issue 1, 2009, Pages 8-15

  Calvo, F ^a  

^a UNIVERSITÉ LYON 1   (France)

Author keywords

Biomolecules; Complex energy landscapes; Global optimization; Molecular clusters

Indexed keywords

BIOMOLECULES; GLASS FORMING MACHINES; GLOBAL OPTIMIZATION; MONTE CARLO METHODS; OPTIMIZATION; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

COMPLEX ENERGY LANDSCAPES; ENERGY SURFACES; EVOLUTIONARY APPROACHES; GLASS-FORMING SYSTEMS; GLOBAL OPTIMIZATION METHODS; LOW-ENERGY STRUCTURES; MOLECULAR CLUSTERS; MOLECULAR SCIENCE; MONTE CARLO; PARALLEL TEMPERING; SAMPLING METHODS; SIMULATED ANNEALING ALGORITHMS;

SIMULATED ANNEALING;

EID: 59749093767     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.03.059     Document Type: Article

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