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Volumn 108, Issue 22, 2004, Pages 7458-7467

Ab initio molecular dynamics study of uracil in aqueous solution

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; ERROR ANALYSIS; HYDRATION; HYDROGEN BONDS; INFRARED RADIATION; LIGHT ABSORPTION; ORGANIC COMPOUNDS; POLARIZATION; PROBABILITY DENSITY FUNCTION;

EID: 2942715130     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp049940m     Document Type: Article
Times cited : (73)

References (70)
  • 45
    • 0003925484 scopus 로고    scopus 로고
    • IBM Research Division, MPI Festkoerperforschung: Stuttgart
    • Hutter, J.; Parrinello, M.; et al. CPMD, version 3.4.1; IBM Research Division, MPI Festkoerperforschung: Stuttgart.
    • CPMD, Version 3.4.1
    • Hutter, J.1    Parrinello, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.