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Volumn 60, Issue 12 I, 2004, Pages 2115-2125

Interactive electron-density map interpretation: From INTER to O

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL STRUCTURE; COMPUTER GRAPHICS; CRYSTALLOGRAPHY; ELECTRON; FACTUAL DATABASE; METHODOLOGY; REVIEW;

EID: 16644377031     PISSN: 09074449     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0907444904023509     Document Type: Short Survey
Times cited : (75)

References (39)
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    • 0002860357 scopus 로고
    • edited by R. Diamond, S. Ramaseshan & K. Venkatesan, Bangalore: Indian Academy of Science
    • Hendrickson, W. A. & Konnert, J. H. (1980). Computing in Crystallography, edited by R. Diamond, S. Ramaseshan & K. Venkatesan, pp. 13.01-13.25. Bangalore: Indian Academy of Science.
    • (1980) Computing in Crystallography
    • Hendrickson, W.A.1    Konnert, J.H.2
  • 13
    • 0001797984 scopus 로고
    • edited by D. Sayre, Oxford: Clarendon Press
    • Jones, T. A. (1982). Computational Crystallography, edited by D. Sayre, pp. 303-317. Oxford: Clarendon Press.
    • (1982) Computational Crystallography , pp. 303-317
    • Jones, T.A.1
  • 14
    • 28544433891 scopus 로고    scopus 로고
    • edited by D. Turk & L. Johnson, Amsterdam: IOS Press
    • Jones, T. A. (2001). Methods in Macromolecular Crystallography, edited by D. Turk & L. Johnson, pp. 142-147. Amsterdam: IOS Press.
    • (2001) Methods in Macromolecular Crystallography , pp. 142-147
    • Jones, T.A.1
  • 26
  • 36
    • 0004112038 scopus 로고
    • Reading, MA, USA: Addison-Wesley
    • Sedgewick, R. (1983). Algorithms. Reading, MA, USA: Addison-Wesley.
    • (1983) Algorithms
    • Sedgewick, R.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.