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ChemWindow
Chemical structure drawing and publishing program From Wikipedia, the free encyclopedia
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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]
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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]
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References
External links
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