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Jmol: an open-source Java viewer for chemical structures in 3D
Beskrivelse: Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet.
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Sideemner: chemistry
Free molecular structure visualization and rendering program for Windows.
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An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other ...
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A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences.
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This is the RasMol, RasWin and RasMac Home Page visited by more than 650,000 people. Look here for current releases.
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Read XYZ or PDB files of atoms and display them in a 3-dimensional view on Windows PCs.
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3.0 / 5.0, språk: English
Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list.
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ChemAxon is a company for software development. Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases.
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