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Gromacs - Gromacs
説明: A molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids. It is a free software.
人気キーワード： gromacs
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言語: English
サイトトピックス: biology
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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Supplementary publication to Nucleic Acids Research.
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A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy changes.
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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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Genetic mutation and polymorphism database for human von Willebrand factor with other useful information for researchers, from the University of Sheffield, UK.
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SWISS-MODEL is an Automated Protein Modelling Server running at the GlaxoWellcome Experimental Research in Geneva, Switzerland.
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The freebsd ports repository
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Graph theoretic methods for the analysis of structural relationships in biological macromolecules.
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