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Volumn 81, Issue 1-2, 2003, Pages 11-16

A molecular dynamics study of ices III and V using TIP4P and TIP5P water models

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; PRESSURE EFFECTS; THERMAL EFFECTS; WATER;

EID: 0042743847     PISSN: 00084204     EISSN: None     Source Type: Journal    
DOI: 10.1139/p02-136     Document Type: Article
Times cited : (19)

References (16)
  • 2
    • 0003451443 scopus 로고
    • Computer simulations of liquids
    • Clarendon, Oxford
    • M.P. Allen and D.J. Tildesley. Computer simulations of liquids. Clarendon, Oxford. 1987.
    • (1987)
    • Allen, M.P.1    Tildesley, D.J.2
  • 3
    • 0003705747 scopus 로고
    • The art of molecular dynamics simulation
    • Cambridge University Press, Cambridge
    • D.C. Rapoport. The art of molecular dynamics simulation. Cambridge University Press, Cambridge. 1995.
    • (1995)
    • Rapoport, D.C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.