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Volumn 85, Issue 26, 2000, Pages 5583-5586

Molecular Dynamics Simulation Study of Hydrogen Bonding in Aqueous Poly(Ethylene Oxide) Solutions

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION; COMPUTER SIMULATION; ENTROPY; HYDRATION; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; SOLUTIONS; TEMPERATURE;

EID: 0034506161     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.85.5583     Document Type: Article
Times cited : (133)

References (12)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.