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Werner Kaminsky - University of Washington Department of Chemistry

University of Washington Chemistry Faculty Research Interests, Selected Publications and Awards

http://cad4.cpac.washington.edu/

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PAGE TITLE
Werner Kaminsky - University of Washington Department of Chemistry | cad4.cpac.washington.edu Reviews
<META>
DESCRIPTION
University of Washington Chemistry Faculty Research Interests, Selected Publications and Awards
<META>
KEYWORDS
1 Werner Kaminsky
2 Kacey Claborn
3 X-ray structures
4 crystal structures
5 Chemistry department crystallography
6 structure models
7 vrml-format structure model
8
9 coupons
10 reviews
CONTENT
Page content here
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PAGE
x ray labcam,remote semina,werner kaminsky's homepage,research associate professor,kaminsky@chem washington edu,policy,curriculum vitae,publications,science article,herapathite structure,milliview,realtime birefringence technology,winxmorph,wintensor
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Werner Kaminsky - University of Washington Department of Chemistry | cad4.cpac.washington.edu Reviews

https://cad4.cpac.washington.edu

University of Washington Chemistry Faculty Research Interests, Selected Publications and Awards

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1

WinXMorph Homepage

http://cad4.cpac.washington.edu/WinXMorphHome/WinXMorph.htm

Hits since May 20th 2011. Office (206) 543-7585 Lab (206) 543-0210. Interactive diamond don't see? Also try the internet explorer. WinXMorph is a software program for creating realistic still or animated crystal shapes (morphologies) from crystallographic data (metric, (hkl) - Miller indices and central distances) as input and *.wrl (VRML V2.0 utf8) files as output, that can be inserted on web pages (see publications in J. Appl. Cryst. 2005. And JAppl. Cryst. 2007. Ider making a donation of $30 to support.

2

Herapathite

http://cad4.cpac.washington.edu/page2-117.htm

Bart Kahr, John Freudenthal, Shane Phillips, Werner Kaminsky: Herapathite. SCIENCE. Brevia 324 (2009) 1407. ORTEP Plot (50% probability) WinXMorph. Pre-prosessing version of paper. Authors Version posted here by permission of the AAAS for personal use, not for redistribution). When Professor Bart Kahr. Was searching for systems with oriented molecules in crystalline or polymeric matrices he found that the molecular structure of the crystalline material, herapathite. Which appeared in Science Magazine, de...

3

Werner Kaminsky - University of Washington Department of Chemistry

http://cad4.cpac.washington.edu/kaminsky.htm

Office (206) 543-7585 Lab (206) 543-0210. Visitors of this and related pages are held anonymous, no records are taken or stored in any form. My Life sofar - hope it continues a while. Scientific results in different journals. Software to draw and calculate crystals. Software to calculate and draw tensors. Software to view *.cif structures as VRML model. Remote seminar software, a real money safer. The research is aiming at the correlation between atomic structure and observed optical properties. Of light...

4

WinTensor Homepage

http://cad4.cpac.washington.edu/WinXMorphHome/WinTensorhome/WinTensor.htm

5

CIF2VRML utility for WINDOWS

http://cad4.cpac.washington.edu/WinXMorphHome/Cif2VRMLhome/Cif2VRML.htm

Research Assoc. Professor Werner Kaminsky. Cif2VRML.exe is a completely free-to-use executable for Windows to create and view VRML models from structure *.cif files. This program requires the. Get free cif2VRML.exe here:. Cif2VRM is very primitive at present but its features will increase over time. Current features include:. Cif to *.wrl conversion. Loading/saving of wrl files. 3-D Printer *.STL file export. Multiple structure detection in cif. Auto-check for updates at program start.

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Werner Kaminsky - University of Washington Department of Chemistry

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