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Volumn 70, Issue 3, 2001, Pages 924-925

Large Timesteps in First-Principles Molecular Dynamics Simulations

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Indexed keywords


EID: 85006648671     PISSN: 00319015     EISSN: 13474073     Source Type: Journal    
DOI: 10.1143/JPSJ.70.924     Document Type: Note
Times cited : (5)

References (20)
  • 9
    • 0003974931 scopus 로고    scopus 로고
    • Modern Methods and Algorithms of Quantum Chemistry
    • ed. J.Grotendorst (NIC, Forschungszentrum Julich
    • D. Marx and J. Hutter: Modern Methods and Algorithms of Quantum Chemistry, ed. J.Grotendorst (NIC, Forschungszentrum Julich, 2000).
    • Marx, D.1    Hutter, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.