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Volumn 6, Issue 1, 1999, Pages 59-66

Molecular dynamics simulation of polar chains under an external electric field

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRIC FIELD EFFECTS; MOLECULAR DYNAMICS;

EID: 0032636296     PISSN: 10229760     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10965-006-0072-5     Document Type: Article
Times cited : (2)

References (13)
  • 13


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.