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Physical Chemistry Chemical Physics

Volumn 16, Issue 38, 2014, Pages 20915-20923

Quantum Monte Carlo for noncovalent interactions: An efficient protocol attaining benchmark accuracy

(6) Dubecký, Matúš a Derian, René b Jurečka, Petr a Mitas, Lubos c Hobza, Pavel a,d Otyepka, Michal a

a PALACKÝ UNIVERSITY (Czech Republic)

b INSTITUTE OF PHYSICS (Slovakia)

c NORTH CAROLINA STATE UNIVERSITY (United States)

d INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL MODEL; CHEMICAL STRUCTURE; COMPUTER PROGRAM; COMPUTER SIMULATION; MONTE CARLO METHOD; QUALITY CONTROL; QUANTUM THEORY; STATISTICAL MODEL;

BENCHMARKING; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MONTE CARLO METHOD; QUANTUM THEORY; SOFTWARE;

EID: 84907518489 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c4cp02093f Document Type: Article

Times cited : (53)

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