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Journal of Computational Chemistry

Volumn 23, Issue 11, 2002, Pages 1100-1103

Gravitational smoothing as a global optimization strategy

(2) Whitfield, T W a Straub, John E a

a Boston University (United States)

Author keywords

Clusters; Global optimization; Lennard Jones; Potential deformation

Indexed keywords

ATOMS; COMPUTATIONAL COMPLEXITY; COMPUTER SIMULATION; ELECTROSTATICS; GLOBAL OPTIMIZATION; GRAVITATIONAL EFFECTS; MOLECULAR DYNAMICS;

ATOMIC CLUSTER STRUCTURES; GLOBAL POTENTIAL ENERGY FUNCTIONS; GRAVITATIONAL SMOOTHING; LENNARD-JONES CLUSTERS; MOLECULAR PAIR POTENTIALS;

POLYPEPTIDES;

EID: 0036679628 PISSN: 01928651 EISSN: None Source Type: Journal
DOI: 10.1002/jcc.10106 Document Type: Article

Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.