Many-body optimization using an ab initio Monte Carlo method

Journal of Chemical Information and Computer Sciences

Volumn 43, Issue 1, 2003, Pages 68-74

  Haubein, Ned C ^a   McMillan, Scott A ^a   Broadbelt, Linda J ^a  

^a Northwestern University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BORON TRIFLUORIDE; MANY BODY OPTIMIZATION; MANY BODY SYSTEMS; METHYL CARBENIUM ION; MINIMUM ENERGY STRUCTURES; SOLVATED MOLECULES; SOLVATION;

BORON COMPOUNDS; IONS; MOLECULAR DYNAMICS; MOLECULES; MONTE CARLO METHODS; OPTIMIZATION; QUANTUM THEORY; STRUCTURE (COMPOSITION); WATER;

MOLECULAR PHYSICS;

EID: 0037270099     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci0202887     Document Type: Article

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