Drawing  (13) NMR Structure Calculation@  (7) Visualization  (32)

• Hyleos ChemFileBrowser and ChemView - Free Windows software for working with MDL SDF files and molfiles. Includes descriptors calculation like TPSA, molecular weight, HBd and HBa.
• Marvin - Java applets for the web developer who builds chemical internet/intranet sites. The package includes an applet for editing and visualizing molecules on a web page and one for viewing molecules on a web page.
• Molecule for Macintosh - Structure editor. Especially suited for computational chemistry, supports several file formats and operations such as animations and optimizations. License fee required.
• MOLGEN - Program for the automatic generation of constitutional isomers and combinatorial libraries, for Unix/Linux and WinNT/95. Free demo available.
• Mol2Mol - Molecule file manipulation and conversion shareware for Windows. Works with about 40 file formats. Screenshots, downloads, and purchasing information.

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