The DOI matches its Crossref record; 9 of the 9 references it cites were found in a registry or an index.
WinGX suite for small-molecule single-crystal crystallography
Abstract
The category Computer Program Abstracts provides a rapid means of communicating up-to-date information concerning both new programs or systems and signi®cant updates to existing ones. Following normal submission, a Computer Program Abstract will be reviewed by one or two members of the IUCr Commission on Crystallographic Computing. It should not exceed 500 words in length and should follow the standard format given on page 189 of the June 1985 issue of the Journal [J. Appl. Cryst. (1985). 18, 189± 190] and on the World Wide Web at http://www.iucr. org/journals/jac/software/. Lists of software presented and/or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known.
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Citations
Cites
ORTEP-3 for Windows - a version of ORTEP-III with a Graphical User Interface (GUI)
Farrugia, L. J. (1997) · Journal of Applied Crystallography · doi:10.1107/s0021889897003117 · Cited by 19,953
Self-citationSIR 97: a new tool for crystal structure determination and refinement
Altomare, A., Burla, M. C., Camalli, M., Cascarano, G. L., Giacovazzo, C., Guagliardi, A., Moliterni, A. G. G., Polidori, G., & Spagna, R. (1999) · Journal of Applied Crystallography · doi:10.1107/s0021889898007717 · Cited by 9,124
An empirical correction for absorption anisotropy
Blessing, R. H. (1995) · Acta Crystallographica Section A Foundations of Crystallography · doi:10.1107/s0108767394005726 · Cited by 7,928
An empirical method for correcting diffractometer data for absorption effects
Walker, N. P. C., & Stuart, D. I. (1983) · Acta Crystallographica Section A Foundations of Crystallography · doi:10.1107/s0108767383000252 · Cited by 5,940
Completion and refinement of crystal structures with SIR 92
Altomare, A., Cascarano, G., Giacovazzo, C., & Guagliardi, A. (1993) · Journal of Applied Crystallography · doi:10.1107/s0021889892010331 · Cited by 5,144
[26] Raster3D: Photorealistic molecular graphics
Merritt, E. A., & Bacon, D. J. (1997) · Methods in Enzymology · doi:10.1016/s0076-6879(97)77028-9 · Cited by 3,739
Nardelli, M. (1995) · Journal of Applied Crystallography · doi:10.1107/s0021889895007138 · Cited by 3,175
RASMOL: biomolecular graphics for all
Sayle, R. (1995) · Trends in Biochemical Sciences · doi:10.1016/s0968-0004(00)89080-5 · Cited by 2,575
The crystallographic information file (CIF): a new standard archive file for crystallography
Hall, S. R., Allen, F. H., & Brown, I. D. (1991) · Acta Crystallographica Section A Foundations of Crystallography · doi:10.1107/s010876739101067x · Cited by 592
Cited by
CRYSTALS version 12: software for guided crystal structure analysis
Betteridge, P. W., Carruthers, J. R., Cooper, R. I., Prout, K., & Watkin, D. J. (2003) · Journal of Applied Crystallography · doi:10.1107/s0021889803021800 · Cited by 2,774
Nature of urea-fluoride interaction: incipient and definitive proton transfer
Boiocchi, M., Del Boca, L., Gómez, D. E., Fabbrizzi, L., Licchelli, M., & Monzani, E. (2004) · Journal of the American Chemical Society · doi:10.1021/ja045936c · Cited by 815
Wasanasuk, K., Tashiro, K., Hanesaka, M., Ohhara, T., Kurihara, K., Kuroki, R., Tamada, T., Ozeki, T., & Kanamoto, T. (2011) · Macromolecules · doi:10.1021/ma2006624 · Cited by 257
Bouyahyi, M., Ajellal, N., Kirillov, E., Thomas, C. M., & Carpentier, J. (2011) · Chemistry – A European Journal · doi:10.1002/chem.201002779 · Cited by 217
Oliveira, M. D. S., Barbosa, M. I. F., de Souza, T. B., Moreira, D. R. M., Martins, F. T., Villarreal, W., Machado, R. P., Doriguetto, A. C., Soares, M. B. P., & Bezerra, D. P. (2019) · Redox Biology · doi:10.1016/j.redox.2018.10.006 · Cited by 55
Metadata
- Authors
- Farrugia, L. J.
- Venue
- Journal of Applied Crystallography
- Published
- 1999-08-01
- Volume
- 32
- Issue
- 4
- Pages
- 837-838
- ISSN
- 0021-8898 (ISSN-L)
- OpenAlex
- W2063334178
- Cited by
- 18,930
- References
- 9
- FWCI
- 129.85
- Type
- journal article
- Language
- en
- Open access
- closed
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Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
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- CoChat. (2026). Citation check: WinGX suite for small-molecule single-crystal crystallography. https://app.cochat.ai/papers/10.1107/s0021889899006020
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- Farrugia, L. J. (1999). WinGX suite for small-molecule single-crystal crystallography. Journal of Applied Crystallography. https://doi.org/10.1107/s0021889899006020
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
