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Beskrivelse: Protein structure analysis software for Linux, SGI/IRIX, Windows NT. Performs mutant prediction, structure verification, homology modeling and molecular visualization. Links to the documentation in HTML. Commercial software.
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3.0 / 5.0, gjennomgått av Sites Like Search
språk: English
A distributed client/server system for the computation, management, analysis and visualization of chemical information of any type. Tool collection for several Unix ...
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3.0 / 5.0, språk: English
Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet.
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3.0 / 5.0, språk: English
Chemistry, Elements and More Chemistry. Information on the Elements and Chemistry Tools.
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3.0 / 5.0, språk: English
A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy changes.
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3.0 / 5.0, språk: English
SWISS-MODEL is an Automated Protein Modelling Server running at the GlaxoWellcome Experimental Research in Geneva, Switzerland.
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3.0 / 5.0, språk: English
Free molecular structure visualization and rendering program for Windows.
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3.0 / 5.0, språk: English
The Sesame mission is to develop a general, open source, laboratory information management system that can support multiple laboratories around the world both ...
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3.0 / 5.0, språk: English
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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3.0 / 5.0, språk: English
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