Exploring the Similarities between Potential Smoothing and Simulated Annealing

Journal of Computational Chemistry

Volumn 21, Issue 7, 2000, Pages 531-552

  Hart, Reece K ^a   Pappu, Rohit V ^b   Ponder, Jay W ^c  

^a IBM T J WATSON RESEARCH CENTER   (United States)

^b JOHNS HOPKINS UNIVERSITY SCHOOL OF MEDICINE   (United States)

^c WASHINGTON UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

Clustering; Conformational search; Diffusion equation method; Molecular mechanics; Potential energy smoothing; Simulated annealing

Indexed keywords

EID: 0041727778     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(200005)21:7<531::AID-JCC3>3.0.CO;2-C     Document Type: Article

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