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Volumn 127, Issue 11, 2007, Pages

Refined potential model for atomistic simulations of ionic liquid [bmim] [P F6]

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; DISTRIBUTION FUNCTIONS; MOLECULAR DYNAMICS; PHOSPHATES; SURFACE TENSION;

EID: 34648843457     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2772268     Document Type: Article
Times cited : (332)

References (50)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.