Stochastic molecular optimization using generalized simulated annealing

Journal of Computational Chemistry

Volumn 19, Issue 6, 1998, Pages 647-657

  Moret, M A ^a,b   Pascutti, P G ^c   Bisch, P M ^d   Mundim, K C ^a  

^a FEDERAL UNIVERSITY OF BAHIA   (Brazil)

^b DEPARTAMENTO DE CIÊNCIAS BIOLÓGICAS   (Brazil)

^c UNIVERSITY OF SÃO PAULO   (Brazil)

^d FEDERAL UNIVERSITY OF RIO DE JANEIRO   (Brazil)

Author keywords

Molecular dynamics; Simulated annealing; Tsallis machine

Indexed keywords

EID: 0000932767     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19980430)19:6<647::AID-JCC6>3.0.CO;2-R     Document Type: Article

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