Software:ChemWindow
From HandWiki
Short description: Chemical structure drawing and publishing program
| Developer(s) | Wiley |
|---|---|
| Stable release | 2021
/ 2021 |
| Available in | English, Chinese, Japanese, German, French |
| Type | Scientific |
| Website | chemwindow |
ChemWindow is a chemical structure drawing molecule editor and publishing program now published by John Wiley & Sons as of 2020,[1] originally developed by Bio-Rad Laboratories, Inc.[2][3] It was first developed by SoftShell International in the 1990s.[4] Bio-Rad acquired this technology in 1996 and eventually made it part of their KnowItAll software product line, offering a specific ChemWindow edition of their software for structure drawing and publishing.[5] They have also incorporated ChemWindow structure drawing components into their KnowItAll spectroscopy software packages with their DrawIt, ReportIt, and MineIt tools.[6]
Features
- 2D chemical structure drawing (includes stereochemical recognition)[7][8]
- Scientific publishing / reporting tools
- 3D ViewIt Input and visualization of 3D structures[4]
- Portal with useful links for user community
- 3D presentations and 3D modeling, plus calculation of bond lengths, angles, etc.[9]
- Build databases with structures and chemical property information[10]
- Database searching (search structures and properties)
- Data plotting and visualization
- Laboratory Glassware Collection to document your experiments.
- Chemical Engineering Collection for realistic process flow diagrams
- Calculators for a) easy mole-to-mass conversion, b) calculation of mass from structure
- Mass Fragmentation Tool
- Multiple interface languages (English, Chinese, Japanese, German, French)
- DEA Controlled Substance Prediction and Structure Classification[11]
References
- ↑ "Press Release". https://sciencesolutions.wiley.com/press-release/.
- ↑ "Software review". Journal of Liquid Chromatography, Volume 15, Issue 14, 1992. via Taylor and Francis Online (subscription required)
- ↑ Review of chemistry drawing software. Laboratory Microcomputer, Volumes 12-13
- ↑ 4.0 4.1 Journal of the Association of Official Analytical Chemists. The Association. 1991. p. 714. https://books.google.com/books?id=kasXAQAAIAAJ.
- ↑ Joyce, John [1] "Pittcon 2006 Informatics Review" "Scientific Computing" Rockaway, NJ, April, 2006. Retrieved 14 November 2012.
- ↑ Johann Gasteiger; Thomas Engel (13 December 2006). Chemoinformatics: A Textbook. John Wiley & Sons. pp. 142–. ISBN 978-3-527-60650-4. https://books.google.com/books?id=LCD-1vHBHIAC&pg=PA142.
- ↑ Applied Spectroscopy. Society for Applied Spectroscopy. 1993. https://books.google.com/books?id=dwZBAQAAIAAJ.
- ↑ Larocque, Paul "Software to draw chemical structures (ChemWindow, by Softshell International Ltd.)", "Canadian Chemical News" Ottawa, June 1, 1996. Retrieved 14 November 2012.
- ↑ Robert G. Mortimer (1999). Mathematics for Physical Chemistry. Academic Press. pp. 362–. ISBN 978-0-12-508340-9. https://books.google.com/books?id=fjdw7irpuvsC&pg=PA362.
- ↑ Günter Gauglitz; Tuan Vo-Dinh (6 March 2006). Handbook of Spectroscopy. John Wiley & Sons. pp. 1–. ISBN 978-3-527-60502-6. https://books.google.com/books?id=RkgGVFlck6QC&pg=RA1-PA502.
- ↑ "KnowItAll 2021 & ChemWindow Maintenance Release Available!" (in en-US). https://sciencesolutions.wiley.com/knowitall-2021-chemwindow-maintenance-release/.
- Givan, Ray, "Quick on the Draw" "Scientific Computing World", Cambridge, UK, September, 2000.
- Joyce, John [2] "Pittcon 2005 Informatics Review" "Scientific Computing" Rockaway, NJ, April, 2005. Retrieved 14 November 2012.
- Li, Z.; Wan, H.; Shi, Y.; Ouyang, P. (2004). "Personal Experience with Four Kinds of Chemical Structure Drawing Software: Review on ChemDraw, ChemWindow, ISIS/Draw, and ChemSketch". J. Chem. Inf. Comput. Sci. 44 (5): 1886–1890. doi:10.1021/ci049794h. PMID 15446849.
External links
 |  |
