SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
Publication type: Journal Article
Publication date: 2007-07-13
scimago Q1
wos Q1
SJR: 1.183
CiteScore: 8.5
Impact factor: 2.8
ISSN: 00218898, 16005767
General Biochemistry, Genetics and Molecular Biology
Abstract
SUPERFLIPis 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.SUPERFLIPis 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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Total citations:
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Citations from 2025:
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(5.43%)
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GOST
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Palatinus L., Chapuis G. SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions // Journal of Applied Crystallography. 2007. Vol. 40. No. 4. pp. 786-790.
GOST all authors (up to 50)
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Palatinus L., Chapuis G. SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions // Journal of Applied Crystallography. 2007. Vol. 40. No. 4. pp. 786-790.
Cite this
RIS
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TY - JOUR
DO - 10.1107/S0021889807029238
UR - https://doi.org/10.1107/S0021889807029238
TI - SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
T2 - Journal of Applied Crystallography
AU - Palatinus, Lukáš
AU - Chapuis, Gervais
PY - 2007
DA - 2007/07/13
PB - International Union of Crystallography (IUCr)
SP - 786-790
IS - 4
VL - 40
SN - 0021-8898
SN - 1600-5767
ER -
Cite this
BibTex (up to 50 authors)
Copy
@article{2007_Palatinus,
author = {Lukáš Palatinus and Gervais Chapuis},
title = {SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions},
journal = {Journal of Applied Crystallography},
year = {2007},
volume = {40},
publisher = {International Union of Crystallography (IUCr)},
month = {jul},
url = {https://doi.org/10.1107/S0021889807029238},
number = {4},
pages = {786--790},
doi = {10.1107/S0021889807029238}
}
Cite this
MLA
Copy
Palatinus, Lukáš, and Gervais Chapuis. “SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions.” Journal of Applied Crystallography, vol. 40, no. 4, Jul. 2007, pp. 786-790. https://doi.org/10.1107/S0021889807029238.