Interactive 3D Chemistry Animations — ChemTube3D. ChemTube3D contains interactive 3D chemistry animations and structures, with supporting information, for students studying some of the most important topics in advanced school chemistry and university chemistry courses. Use the menus to explore them. Chem3D Ultra is a common name for ChemBio3D Ultra, an application bundled into the ChemBio3D Ultra 14.0 Suite from Perkin Elmer. The suite is essentially a collection of programs that facilitate calculation and exploration of molecular visualizations for biologists and chemists. ChemBio 3D Ultra in itself is the molecular modeler in the package. Overview of Chem3D SDK. Programmatically control Chem3D from any script or application written in a language that supports Microsoft's Component Object Model. Menu Extensions. Add custom menu commands to Chem3D.
| Developer(s) | PerkinElmer |
|---|---|
| Stable release | |
| Operating system | macOS, Microsoft Windows |
| Type | Scientific |
| License | Proprietary |
| Website | ChemDraw on PerkinElmer site |
ChemDraw is a molecule editor first developed in 1985 by David A. Evans and Stewart Rubenstein[1] (later by the cheminformatics company CambridgeSoft). The company was sold to PerkinElmer in the year 2011.[2] ChemDraw, along with Chem3D and ChemFinder, is part of the ChemOffice suite of programs and is available for Macintosh and Microsoft Windows.
Features of ChemDraw 12.0[edit]
Chem3d Free Download
- 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.
- Export to SVG
- Export to PDF (Mac Version only)
File format[edit]
The native file formats for ChemDraw are the binary CDX and the preferred XML-based CDXML formats.ChemDraw can also import from, and export to, MOL, SDF, and SKC chemical file formats.
Plugins[edit]
Chem3d Online
SDK for ChemDraw enables third-party developers to write plugins. For example, - Quick HotKey helps to set up HotKeys in interactive mode, instead manually editing of text file. The Plugin siteappears to have been abandoned.
References[edit]
- ^Halford, Bethany (2014). 'Reflections On ChemDraw'. C&EN. 92 (33): 26–27. doi:10.1021/cen-09233-scitech1. Retrieved 20 August 2014.
- ^Announcing CambridgeSoft from Perkin Elmer
- Mills, N. (2006). 'ChemDraw Ultra 10.0'. J. Am. Chem. Soc.128 (41): 13649–13650. doi:10.1021/ja0697875.
- 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. PMID15446849.
- Strack, Dieter (2001). 'ChemOffice Ultra 2000'. Phytochemistry. 57 (1): 144. doi:10.1016/S0031-9422(00)00503-3.
- Madlung, Andreas (1999). 'Digital Chemical Intelligence'. Science. 285 (5435): 1866–1867. doi:10.1126/science.285.5435.1866.
- David A. Evans (2014). 'History of the Harvard ChemDraw Project'. Angewandte Chemie International Edition. 53 (42): 11140–11145. doi:10.1002/anie.201405820. PMID25131311.