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Volumn 216, Issue 1, 2001, Pages 5-9

Application of simulated annealing approach for structure solution of molecular crystals from X-ray laboratory powder data

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTIC METHOD; ARTICLE; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; MATHEMATICAL MODEL; MOLECULAR MODEL; SIMULATION; X RAY POWDER DIFFRACTION;

EID: 0035147030     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.216.1.5.18998     Document Type: Article
Times cited : (85)

References (30)
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    • (1990) Acta Crystallogr. , vol.46 A , pp. 284-297
    • Bricogne, G.1    Gilmore, J.2
  • 6
  • 9
    • 0022769795 scopus 로고
    • Correction of intensities for preferred orientation in powder diffractometry: Application of the March model
    • (1986) J. Appl. Crystallogr. , vol.19 , pp. 267-272
    • Dollase, W.A.1
  • 18
    • 0006461297 scopus 로고    scopus 로고
    • Structure determination from powder diffraction - Database
    • (1998)
    • Le Bail, A.1
  • 19
    • 0000747353 scopus 로고    scopus 로고
    • Advances in Powder Diffraction Analysis
    • Crystallography Across the Sciences. (Ed. H. Schenk.). International Union of Crystallogrphy
    • (1998) , pp. 922-933
    • Louër, D.1
  • 26
    • 0000023606 scopus 로고
    • Whole-powder-pattern fitting without reference to a structural model: Application to X-ray powder diffractometer data
    • (1986) J. Appl. Crystallogr. , vol.19 , pp. 440-447
    • Toraya, H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.