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Volumn 325, Issue 1-3, 2000, Pages 15-21

Determination of effective pair potentials from ab initio simulations: Application to liquid water

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0005632309     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00592-3     Document Type: Article
Times cited : (29)

References (29)
  • 25
    • 0003508385 scopus 로고    scopus 로고
    • In: Molecular Dynamics: From Classical to Quantum Methods
    • Elsevier, Amsterdam
    • A. Laaksonen, Y. Tu, in: Molecular Dynamics: from Classical to Quantum Methods, Theoretical Chemistry Series, Elsevier, Amsterdam, 1999.
    • (1999) Theoretical Chemistry Series
    • Laaksonen, A.1    Tu, Y.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.