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Volumn 33, Issue 4, 2000, Pages 1345-1350

Simulation and model development for the equation of state of self-assembling nonadditive hard chains

Author keywords

[No Author keywords available]

Indexed keywords

COMPRESSIBILITY OF LIQUIDS; COMPUTER SIMULATION; DENSITY OF LIQUIDS; EQUATIONS OF STATE OF LIQUIDS; FUSION REACTIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NUMERICAL METHODS; PHASE SEPARATION; RIGIDITY; STIFFNESS;

EID: 0033880395     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma990843e     Document Type: Article
Times cited : (10)

References (31)
  • 24
    • 0342460799 scopus 로고    scopus 로고
    • DL_POLY is a parallel molecular dynamics simulation package written by W. Smith and T. R. Forester at Daresbury Laboratory, Daresbury, Warrington WA4 4AD, United Kingdom
    • DL_POLY is a parallel molecular dynamics simulation package written by W. Smith and T. R. Forester at Daresbury Laboratory, Daresbury, Warrington WA4 4AD, United Kingdom.
  • 26
    • 0021408850 scopus 로고
    • Wertheim, M. S. J. Stat. Phys. 1984, 35, 19. Wertheim, M. S. J. Stat. Phys. 1986, 42, 477.
    • (1984) J. Stat. Phys. , vol.35 , pp. 19
    • Wertheim, M.S.1
  • 27
    • 0342653160 scopus 로고
    • Wertheim, M. S. J. Stat. Phys. 1984, 35, 19. Wertheim, M. S. J. Stat. Phys. 1986, 42, 477.
    • (1986) J. Stat. Phys. , vol.42 , pp. 477
    • Wertheim, M.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.