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Structural Chemistry

Volumn 18, Issue 4, 2007, Pages 505-509

Molecular dynamic simulation of sub- and supercritical water with new interaction potential

(4) Petrenko, V E a Antipova, M L a Ved', O V a Borovkov, A V a

a INSTITUTE OF SOLUTION CHEMISTRY (Russian Federation)

Author keywords

Computer simulation; Hydrogen bond; Radial distribution function; Supercritical conditions; Water

Indexed keywords

EID: 34447527221 PISSN: 10400400 EISSN: None Source Type: Journal
DOI: 10.1007/s11224-007-9165-y Document Type: Article

Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.