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Volumn 11, Issue 4, 1990, Pages 440-467

Macromodel—an integrated software system for modeling organic and bioorganic molecules using molecular mechanics

Author keywords

[No Author keywords available]

Indexed keywords


EID: 84986437005     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.540110405     Document Type: Article
Times cited : (3952)

References (50)
  • 1
    • 84986521693 scopus 로고    scopus 로고
    • MM2 program number 395 available from the Quantum Chemistry Program Exchange at Indiana University.
  • 2
    • 84986521686 scopus 로고    scopus 로고
    • AMPAC program number 506 available from the Quantum Chemistry Program Exchange at Indiana University.
  • 3
    • 3042988525 scopus 로고
    • The most recent parameter set for MM2 was kindly provided by Professor N.L. Allinger at the University of Georgia
    • (1977) J. Am. Chem. Soc. , vol.99 , pp. 8127
    • Allinger, N.L.1
  • 19
    • 84986435394 scopus 로고    scopus 로고
    • Reference 13, pp
  • 27
    • 84986435436 scopus 로고    scopus 로고
    • Reference 19, pp.
  • 30
    • 84986435406 scopus 로고    scopus 로고
    • Reference 13, p.
  • 40
    • 84986454627 scopus 로고    scopus 로고
    • Evans and Sutherland CPK firmware Version #A2.V03.
  • 41
    • 84986454628 scopus 로고    scopus 로고
    • Cambridge Scientific Computing, Inc., Cambridge, MA 02139 USA.
  • 50
    • 84986512062 scopus 로고    scopus 로고
    • MacroModel was developed with support and assistance from researchers at the following companies: Rohm & Haas; Smith, Kline & French; Merck, Sharp and Dohme; Upjohn; Eastman Kodak; Burroughs Wellcome; Eli Lilly; Ciba‐Geigy; Schering Plough; G.D. Searle, and Glaxo.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.