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Volumn 395, Issue , 2003, Pages 171-182

Computer simulation of p-phenyls with interaction potentials from ab-initio calculations

Author keywords

Computer simulations; Interaction potentials; N p phenyls

Indexed keywords

COMPUTER SIMULATION; DECOMPOSITION; DEGREES OF FREEDOM (MECHANICS); DENSITY MEASUREMENT (SPECIFIC GRAVITY); FLUIDS; MATHEMATICAL MODELS; MOLECULES; SURFACES;

EID: 9944250735     PISSN: 15421406     EISSN: None     Source Type: Journal    
DOI: 10.1080/15421400390193756     Document Type: Conference Paper
Times cited : (9)

References (14)
  • 7
    • 10644220965 scopus 로고
    • Pullman, B. (Ed.), Wiley: Chichester
    • Claverie, P. (1978). From Diatomics toBipolymers, Pullman, B. (Ed.), Wiley: Chichester, pp 123-234.
    • (1978) From Diatomics ToBipolymers , pp. 123-234
    • Claverie, P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.