Commercial-grade graphics visualization is available for free to all academic, government and commercial researchers through Discovery Studio (DS) Visualizer. With DS Visualizer, you can visualize and share molecular information in a clear and consistent way, and in a wide variety of industry-standard formats. You can also create high quality graphics. DS Visualizer runs on Windows 8, Red Hat Enterprise Linux versions 3, 4 & 5 and SUSE Enterprise Linux 10.
This is the successor of WebLab Lite from Accelrys. WebLab Lite though is still available from some sites online. There are several advanced features on Discovery Studio Visualizer including the ability to show ligand binding sites in proteins and create a surface around the ligand.
ChemCLEAN v.1.0. Draw chemical atom structures and optimize aliphatic compounds chemCLEAN is a handy and easy to use application that allows you to open and draw chemical atom structures.The application supports MOL and MOL2 files. File Name:ChemClean.msi. Author: chemclean. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a 'headless' server-side component (JmolData.jar). Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan.
New to version 3.1 -- Functionality for building small molecules, and protein and nucleic acid structures
New Version 4.1 download page.
Note: Version 4 has many new features. See the Data Sheet -- Free vs. Commercial Software: http://accelrys.com/products/datasheets/discovery-studio-visualizer-30.pdf
ACD/ChemSketch Freeware is a drawing package that allows you to draw chemical structures including organics, organometallics, polymers, and Markush structures. Note: Version 4 has many new features. See the Data Sheet -- Free vs. Commercial Software: http://accelrys.com/products/datasheets/discovery-studio-visualizer-30.pdf
Last update 12 Oct. 2012 Licence Free OS Support Windows XP, Windows Vista, Windows 7 DownloadsTotal: 114,280 | Last week: 57Ranking#1 in Science SoftwarePublisherAcd Labs
Editor's rating:Read the editor's review
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ChemSketch Editor's Review
ChemSketch have released a much needed free version of their original chemical drawing software, with some great features that are perfectly ample for a chemistry student or casual home user.
The software is easy to download and has a straightforward and user-friendly interface – it was simple enough to get to grips with the functionality although some of the features seemed to work in the opposite way to the paid version which felt a bit counter-intuitive. The main crux of the software is the same, with the ability to draw chemical structures including polymers, organics, Markush structures and organometallics.
Other useful features include the name generation capability (up to a generous 50 atomic structures and 3 rings), comprehensive report generation and viewing and cleaning features for both 2D and 3D structures. It also provides tautomer recognition and valuable access to search engines such as PubChem, eMolecules and ChemSpider which are all great sources for the chemistry student or enthusiast. There are some advanced features that the paid version has and that are missing here, but these gaps are mainly felt if you are familiar with the paid version of ChemSketch.
Pros: Free to download, clean and straightforward interface, some impressive features.
Cons: Not all features are available, no Mac version currently, some of the editing functions are slightly tricky to navigate.
Conclusion: This popular software is great for home and educational use, good enough even for a working chemist. The fact that it’s free allows accessibility to this clever software, including for students who may not be able to fund the paid version. Some valuable features are missing here and some of the way it works is reversed but none of this will matter too much if you are only using this version.
Great features included in a user-friendly bit of kit.
The software is easy to download and has a straightforward and user-friendly interface – it was simple enough to get to grips with the functionality although some of the features seemed to work in the opposite way to the paid version which felt a bit counter-intuitive. The main crux of the software is the same, with the ability to draw chemical structures including polymers, organics, Markush structures and organometallics.
Other useful features include the name generation capability (up to a generous 50 atomic structures and 3 rings), comprehensive report generation and viewing and cleaning features for both 2D and 3D structures. It also provides tautomer recognition and valuable access to search engines such as PubChem, eMolecules and ChemSpider which are all great sources for the chemistry student or enthusiast. There are some advanced features that the paid version has and that are missing here, but these gaps are mainly felt if you are familiar with the paid version of ChemSketch.
Pros: Free to download, clean and straightforward interface, some impressive features.
Cons: Not all features are available, no Mac version currently, some of the editing functions are slightly tricky to navigate.
Conclusion: This popular software is great for home and educational use, good enough even for a working chemist. The fact that it’s free allows accessibility to this clever software, including for students who may not be able to fund the paid version. Some valuable features are missing here and some of the way it works is reversed but none of this will matter too much if you are only using this version.
Great features included in a user-friendly bit of kit.
ChemSketch Publisher's Description
ACD/ChemSketch Freeware is a drawing package that allows you to draw chemical structures including organics, organometallics, polymers, and Markush structures. It also includes features such as calculation of molecular properties (e.g., molecular weight, density, molar refractivity etc.), 2D and 3D structure cleaning and viewing, functionality for naming...
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