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Chinese Physics Letters

Volumn 19, Issue 5, 2002, Pages 609-612

Molecular dynamics simulation of the structure I empty gas hydrate

(2) Cheng, Wei a Zhou, Hong Yu a

a BEIJING NORMAL UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

GAS HYDRATES; HYDRATION; HYDROGEN; HYDROGEN BONDS; MOLECULES; TEMPERATURE;

DENSITIES OF STATE; DYNAMICAL SIMULATION; GAS MOLECULES; LOWS-TEMPERATURES; THERMODYNAMICS PROPERTY; TIP4P POTENTIAL; WATER MOLECULE;

MOLECULAR DYNAMICS;

EID: 0036000768 PISSN: 0256307X EISSN: None Source Type: Journal
DOI: 10.1088/0256-307X/19/5/301 Document Type: Article

Times cited : (16)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.