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Volumn 75, Issue 6, 2007, Pages

Molecular dynamics simulations of dipolar fluids in orientationally ordered phases

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ORIENTATION; ELECTROSTATICS; ISOTHERMS; MOLECULAR DYNAMICS;

EID: 34547263440     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.75.061702     Document Type: Article
Times cited : (4)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.