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| Developed by | CambridgeSoft |
|---|---|
| Latest release | 11.0.1 / 2008 |
| OS | Mac OS X, Microsoft Windows |
| Type | Scientific |
| License | Proprietary |
| Website | ChemDraw on CambridgeSoft site |
ChemDraw is a major molecule editor developed by the cheminformatics company CambridgeSoft. ChemDraw is, along with Chem3D and ChemFinder, part of the ChemOffice suite of programs and is available for Macintosh and Microsoft Windows.
Contents |
Features of ChemDraw 11.0
- Chemical structure to name conversion
- Chemical name to structure conversion
- NMR spectrum simulation (1H and 13C)
- Mass spectrum simulation
- Structure cleanup
- An extensive collection of templates, including style templates for most major chemical journals.
- Anti-aliased graphics
File format
The native file formats for ChemDraw are the binary CDX and the preferred XML based CDXML formats.
Plugins
SDK for ChemDraw enables third-party developers to write plugins. For example - Quick HotKey helps to setup HotKeys in interactive mode, instead manually editing of text file. Plugin site
References
- Mills, N. (2006). "ChemDraw Ultra 10.0". J. Am. Chem. Soc. 128 (41): 13649-13650. doi:.
- 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:.
- Dieter Strack (2001). "ChemOffice Ultra 2000". Phytochemistry 57 (1): 144. doi:.
- Andreas Madlung (1999). "Digital Chemical Intelligence". Science 285 (5435): 1866-1867. doi:.
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Wikipedia content modification information:
- This page was last modified on 1 December 2008, at 05:06.
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This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article on "ChemDraw".
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