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Volumn 105, Issue 2, 2001, Pages 569-585

A QM/MM implementation of the self-consistent charge density functional tight binding (SCC-DFTB) method

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSIS; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; SOLUTIONS;

EID: 0035138648     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0029109     Document Type: Article
Times cited : (583)

References (96)
  • 57
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    • For a recent review, see: Knowles, J. R. Nature 1991, 350, 121.
    • (1991) Nature , vol.350 , pp. 121
    • Knowles, J.R.1
  • 60
    • 33645954234 scopus 로고
    • Voet, D., Voet, J. G., Eds. ed.; J. Wiley & Sons, Inc.: New York
    • Voet, D., Voet, J. G., Eds. Biochemistry, 2nd ed.; J. Wiley & Sons, Inc.: New York, 1995.
    • (1995) Biochemistry, 2nd


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.