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Journal of Chemical Physics

Volumn 116, Issue 14, 2002, Pages 5984-5991

Modified genetic algorithm to model crystal structures. I. Benzene, naphthalene and anthracene

(3) Bazterra, Victor E a Ferraro, Marta B a Facelli, Julio C a

a UNIVERSITY OF UTAH (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; CRYSTALLOGRAPHY; GENETIC ALGORITHMS; MOLECULAR CRYSTALS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; NAPHTHALENE; OPTIMIZATION; POTENTIAL ENERGY;

ANTHRACENE; CARTESIAN COORDINATES; ELECTROSTATIC POTENTIAL; EULER ANGLES; GENETIC CODING; INTERMOLECULAR INTERACTION;

CRYSTAL STRUCTURE;

EID: 0037041732 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1458547 Document Type: Article

Times cited : (72)

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