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Journal of Chemical Physics

Volumn 116, Issue 12, 2002, Pages 4782-4786

Multicanonical ensemble with Nosé-Hoover molecular dynamics simulation

(3) Jang, Soonmin a Pak, Youngshang b Shin, Seokmin a

a Seoul National University (South Korea)

b Pusan National University (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; BOUNDARY CONDITIONS; ENTROPY; ITERATIVE METHODS; KINETIC ENERGY; POTENTIAL ENERGY; PROBABILITY DISTRIBUTIONS; SPECIFIC HEAT; THERMOSTATS; WATER;

ENERGY DISTRIBUTIONS;

MOLECULAR DYNAMICS;

EID: 0037155380 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1453398 Document Type: Article

Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.