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SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
Open accessAbstract
SUPERFLIP is a computer program that can solve crystal structures from diffraction data using the recently developed charge-flipping algorithm. It can solve periodic structures, incommensurately modulated structures and quasicrystals from X-ray and neutron diffraction data. Structure solution from powder diffraction data is supported by combining the charge-flipping algorithm with a histogram-matching procedure.SUPERFLIP is written in Fortran90 and is distributed as a source code and as precompiled binaries. It has been successfully compiled and tested on a variety of operating systems.
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Cited by
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Sun, J., Bonneau, C., Cantín, Á., Corma, A., Díaz-Cabañas, M. J., Moliner, M., Zhang, D., Li, M., & Zou, X. (2009) · Nature · doi:10.1038/nature07957 · Cited by 581
Krishna, G. R., Devarapalli, R., Lal, G., & Reddy, C. M. (2016) · Journal of the American Chemical Society · doi:10.1021/jacs.6b05118 · Cited by 365
Single-crystal diffraction at megabar conditions by synchrotron radiation
Merlini, M., & Hanfland, M. (2013) · High Pressure Research · doi:10.1080/08957959.2013.831088 · Cited by 99
Merlini, M., Hanfland, M., Salamat, A., Petitgirard, S., & Müller, H. (2015) · American Mineralogist · doi:10.2138/am-2015-5369 · Cited by 59
Metadata
- Authors
- Palatinus, L., & Chapuis, G.
- Venue
- Journal of Applied Crystallography
- Published
- 2007-07-13
- Volume
- 40
- Issue
- 4
- Pages
- 786-790
- ISSN
- 0021-8898 (ISSN-L)
- OpenAlex
- W2165528549
- Cited by
- 4,299
- References
- 0
- FWCI
- 20.29
- Type
- journal article
- Language
- en
- Open access
- bronze
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- CoChat. (2026). Citation check: SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions. https://app.cochat.ai/papers/10.1107/s0021889807029238
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- Palatinus, L., & Chapuis, G. (2007). SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions. Journal of Applied Crystallography. https://doi.org/10.1107/s0021889807029238
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