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Sites vergelijkbaar Gromacs.Org

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beschrijving: A molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids. It is a free software.
Populaire zoekopdrachten: gromacs
Gromacs.Org
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Taal: English
Site-onderwerpen:  biology
A distributed client/server system for the computation, management, analysis and visualization of chemical information of any type. Tool collection for several Unix ...
www2.chemie.uni-erlangen.de - 

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Supplementary publication to Nucleic Acids Research.
nass.oxfordjournals.org - 

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3.0 / 5.0, Taal: English
A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy changes.
icb.med.cornell.edu - 

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3.0 / 5.0, Taal: English
The Sesame mission is to develop a general, open source, laboratory information management system that can support multiple laboratories around the world both ...
sesame.wisc.edu - 

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3.0 / 5.0, Taal: English
Genetic mutation and polymorphism database for human von Willebrand factor with other useful information for researchers, from the University of Sheffield, UK.
vwf.group.shef.ac.uk - 

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3.0 / 5.0, Taal: English
SWISS-MODEL is an Automated Protein Modelling Server running at the GlaxoWellcome Experimental Research in Geneva, Switzerland.
swissmodel.expasy.org - 

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The freebsd ports repository
freebsdsoftware.org - 

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Graph theoretic methods for the analysis of structural relationships in biological macromolecules.
mfrlab.org - 

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3.0 / 5.0, Taal: English
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