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Journal of Chemical Physics

Volumn 116, Issue 1, 2002, Pages 33-41

Generalized form of the conserved quantity in constant-temperature molecular dynamics

(2) Terada, Tohru a,b Kidera, Akinori a,b

a YOKOHAMA CITY UNIVERSITY (Japan)

b KYOTO UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DECOMPOSITION; HAMILTONIANS; MATHEMATICAL MODELS; TEMPERATURE;

GAUSSIAN ISOKINETIC; JACOBIAN DETERMINANT; MOLECULAR DYNAMICS SIMULATION;

MOLECULAR DYNAMICS;

EID: 0036140552 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1423938 Document Type: Article

Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.