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Volumn 110, Issue 16, 2006, Pages 5549-5560

Ab initio molecular dynamics with discrete variable representation basis sets: Techniques and application to liquid water

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CONVERGENCE OF NUMERICAL METHODS; ELECTRONIC STRUCTURE; MOLECULAR VIBRATIONS;

EID: 33646432225     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0570770     Document Type: Article
Times cited : (47)

References (70)
  • 3
    • 0000323669 scopus 로고    scopus 로고
    • Grotendorst, J., Ed.; John von Neuman Institut für Computing, Forschungszentrum: Jülich
    • Marx, D.; Hutter, J. In Modern Methods and Algorithms of Quantum Chemistry, NIC series; Grotendorst, J., Ed.; John von Neuman Institut für Computing, Forschungszentrum: Jülich, 2000; Vol. 1, pp 301-449.
    • (2000) Modern Methods and Algorithms of Quantum Chemistry, NIC Series , vol.1 , pp. 301-449
    • Marx, D.1    Hutter, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.