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Molecular Crystals and Liquid Crystals Science and Technology, Section A: Molecular Crystals and Liquid Crystals

Volumn 356, Issue , 2001, Pages 355-364

A simulated annealing approach for crystal structure solution from powder diffraction data

(7) Engel, G E a Wilke, S a Harris, K D M b Kariuki, B M b Ahn, S b Leusen, F J J a Neumann, M A a

a Molecular Simulations Ltd (United Kingdom)

b UNIVERSITY OF BIRMINGHAM (United Kingdom)

Author keywords

Crystal structure solution; Molecular crystals; Powder diffraction; Simulated annealing

Indexed keywords

DATA REDUCTION; DEGREES OF FREEDOM (MECHANICS); MOLECULAR CRYSTALS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; OPTIMIZATION; SIMULATED ANNEALING; X RAY POWDER DIFFRACTION;

RIETVELD REFINEMENT TECHNIQUES;

CRYSTAL STRUCTURE;

EID: 0034972317 PISSN: 1058725X EISSN: None Source Type: Journal
DOI: 10.1080/10587250108023714 Document Type: Article

Times cited : (4)

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