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Volumn 119, Issue 23, 2003, Pages 12569-12576

Molecular-dynamics simulations of the ethanol liquid-vapor interface

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; DIFFUSION IN LIQUIDS; ETHANOL; MOLECULAR DYNAMICS; MOLECULES; SURFACE ROUGHNESS; SURFACE TENSION; THERMODYNAMIC PROPERTIES; X RAY SCATTERING;

EID: 0346058174     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1625643     Document Type: Article
Times cited : (45)

References (41)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.