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Volumn 91, Issue 1-3, 2001, Pages 135-148

Structure and dynamics of Na+ and Cl- solvation shells in liquid DMSO: Molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; MOLECULAR ORIENTATION; POSITIVE IONS; SODIUM COMPOUNDS; STRUCTURE (COMPOSITION);

EID: 0035298651     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-7322(01)00155-6     Document Type: Conference Paper
Times cited : (11)

References (37)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.