SUPERFLIP - A computer program for the solution of crystal structures by charge flipping in arbitrary dimensions

Journal of Applied Crystallography

Volumn 40, Issue 4, 2007, Pages 786-790

  Palatinus, Lukáš ^a,b   Chapuis, Gervais ^a  

^a EPFL   (Switzerland)

^b INSTITUTE OF PHYSICS   (Czech Republic)

Author keywords

Ab initio structure solution; Location of symmetry element; Modulated structures

Indexed keywords

EID: 34447525419     PISSN: 00218898     EISSN: 16005767     Source Type: Journal    
DOI: 10.1107/S0021889807029238     Document Type: Article

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