ChemWindow
Jump to navigation
Jump to search
| ChemWindow | |
|---|---|
| Developer | Wiley |
| Stable release | 2021
/ 2021 |
| Repository |
|
| Engine | |
| 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
[edit | edit source]- 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
[edit | edit source]- ^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).
- ^ "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
- ^ a b Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).
- ^ Joyce, John [1] "Pittcon 2006 Informatics Review" "Scientific Computing" Rockaway, NJ, April, 2006. Retrieved 14 November 2012.
- ^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).
- ^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).
- ^ Larocque, Paul "Software to draw chemical structures (ChemWindow, by Softshell International Ltd.)", "Canadian Chemical News" Ottawa, June 1, 1996. Retrieved 14 November 2012.
- ^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).
- ^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).
- ^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).
- 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.
- Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).