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Journal of Chemical Physics

Volumn 114, Issue 22, 2001, Pages 9725-9732

Torsional diffusion Monte Carlo: A method for quantum simulations of proteins

(1) Clary, D C a

a UNIVERSITY COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER PROGRAMMING; GROUND STATE; MONTE CARLO METHODS; POTENTIAL ENERGY; QUANTUM THEORY;

ATOMIC COORDINATES;

PROTEINS;

EID: 0035827121 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1368402 Document Type: Article

Times cited : (34)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.