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Amber is a package of programs for molecular dynamics simulations of proteins and nucleic acids
http://amber.scripps.edu/
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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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Creators of the Mathematica series of software titles.
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A free and flexible molecular graphics and modelling package ... SourceForge. PyMOL is Good for: Viewing 3D Structures. Rendering Figures. Giving Presentations ...
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Educational materials that address atomic-scale science are ... See movies that illustrate nanotechnology topics http://mw.concord.org/modeler/index.html ...
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Papers - your personal library of research. Our award-winning application that helps scientists and researchers on the Mac to manage their research articles. ...
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Directory of software products, articles, and additional research that guide enterprises through the process of software selection.
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Social software and web-based bibliography organiser for research paper management, sharing, and tagging. Automatic metadata and citation extraction.
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