Palatinus, Lukáš, Chapuis, Gervais (2007) SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions. Journal of Applied Crystallography, 40 (4). 786-790 doi:10.1107/s0021889807029238
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions | ||
Journal | Journal of Applied Crystallography | ||
Authors | Palatinus, Lukáš | Author | |
Chapuis, Gervais | Author | ||
Year | 2007 (August 1) | Volume | 40 |
Page(s) | 786-790 | Issue | 4 |
Publisher | International Union of Crystallography (IUCr) | ||
DOI | doi:10.1107/s0021889807029238Search in ResearchGate | ||
Mindat Ref. ID | 4670097 | Long-form Identifier | mindat:1:5:4670097:1 |
GUID | 06a15f55-48ad-4137-ac68-c14a54352a9e | ||
Full Reference | Palatinus, Lukáš, Chapuis, Gervais (2007) SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions. Journal of Applied Crystallography, 40 (4). 786-790 doi:10.1107/s0021889807029238 | ||
Plain Text | Palatinus, Lukáš, Chapuis, Gervais (2007) SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions. Journal of Applied Crystallography, 40 (4). 786-790 doi:10.1107/s0021889807029238 | ||
In | (2007, August) Journal of Applied Crystallography Vol. 40 (4) International Union of Crystallography (IUCr) |
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