Clustering of a molecular dynamics trajectory with a Hamming distance

Computers and Chemistry

Volumn 24, Issue 6, 2000, Pages 693-698

  Gabarro Arpa, Jacques ^a   Revilla, Roger ^b  

^a Ecole Normale Superieure de Cachan   (France)

^b Camp d'Aprenentatge del Bages   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR STRUCTURE; STATISTICAL METHODS;

HAMMING DISTANCE;

MOLECULAR DYNAMICS;

EID: 0034275729     PISSN: 00978485     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0097-8485(00)00067-X     Document Type: Article

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