SCOPUS 정보 검색 플랫폼

International Journal of Quantum Chemistry

Volumn 113, Issue 18, 2013, Pages 2091-2109

Global optimization of clusters using electronic structure methods

(2) Heiles, Sven a Johnston, Roy L b

a DARMSTADT UNIVERSITY OF TECHNOLOGY (Germany)

b UNIVERSITY OF BIRMINGHAM (United Kingdom)

Author keywords

basin; clusters and nanoparticles; first principles methods; genetic algorithms; global optimization; hopping

Indexed keywords

BASIN; BIMETALLIC CLUSTERS; DEVELOPMENT AND APPLICATIONS; EMPIRICAL POTENTIALS; FIRST PRINCIPLES METHOD; HIGH-PERFORMANCE COMPUTING; HOPPING; NANOPARTICLE STRUCTURES;

ELECTRONIC STRUCTURE; GENETIC ALGORITHMS; GLOBAL OPTIMIZATION; LEARNING ALGORITHMS; NANOPARTICLES;

CLUSTERING ALGORITHMS;

EID: 84881368406 PISSN: 00207608 EISSN: 1097461X Source Type: Journal
DOI: 10.1002/qua.24462 Document Type: Review

Times cited : (192)

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