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Gromacs - Gromacs

Описание: A molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids. It is a free software.

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: biology

TORVS Research Team >> Home Page

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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Oxford Journals | Nucleic Acids Symposium Series

Supplementary publication to Nucleic Acids Research.

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institute for computational biomedicine

A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy changes.

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Sesame LIMS

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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VWFdb Homepage

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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