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  WinCSD: software package for crystallographic calculations (Version 4)

Akselrud, L., & Grin, Y. (2014). WinCSD: software package for crystallographic calculations (Version 4). Journal of Applied Crystallography, 47, 803-805. doi:10.1107/S1600576714001058.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-165F-1 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-1662-8
Genre: Journal Article

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 Creators:
Akselrud, Lev1, Author
Grin, Yuri2, Author              
Affiliations:
1external, ou_persistent22              
2Juri Grin, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863413              

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 Abstract: The fourth version of the program package WinCSD is multi-purpose computer software for crystallographic calculations using single-crystal and powder X-ray and neutron diffraction data. The software environment and the graphical user interface are built using the platform of the Microsoft. NET Framework, which grants independence from changing Windows operating systems and allows for transferring to other operating systems. Graphic applications use the three-dimensional OpenGL graphics language. WinCSD covers the complete spectrum of crystallographic calculations, including powder diffraction pattern deconvolution, crystal structure solution and refinement in 3 + d space, refinement of the multipole model and electron density studies from diffraction data, and graphical representation of crystallographic information.

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 Dates: 2014-04-01
 Publication Status: Published in print
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 Identifiers: ISI: 000333757100040
DOI: 10.1107/S1600576714001058
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Title: Journal of Applied Crystallography
Source Genre: Journal
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Publ. Info: Oxford, England : Blackwell Publishing on behalf of the International Union of Crystallography
Pages: - Volume / Issue: 47 Sequence Number: - Start / End Page: 803 - 805 Identifier: ISSN: 0021-8898
CoNE: /journals/resource/954925410812