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Chemical Physics Letters

Volumn 412, Issue 1-3, 2005, Pages 125-130

Minimization of the potential energy surface of Lennard-Jones clusters by quantum optimization

(2) Gregor, Thomas a Car, Roberto a

a PRINCETON UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; OPTIMIZATION; PROBLEM SOLVING; SIMULATED ANNEALING; STRUCTURE (COMPOSITION); SURFACES;

CLUSTER SIZE; LENNARD-JONES (LJ) CLUSTERS; MOTIFS; QUANTUM OPTIMIZATION;

POTENTIAL ENERGY;

EID: 23144450742 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2005.06.075 Document Type: Article

Times cited : (20)

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