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The Center for Computational Chemistry seeks to develop theorectical and computational methods through mathematical models for describing and understanding the ...
CCQC  Handy Conference microsolvation quartic force field semiempirical methods
www.ccc.uga.edu - 2009-02-07
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MAPS® is a unique software solution that follows user's needs and evolves as their business interests change.
pharmacophore optimization Scienomics
www.scienomics.com - 2009-02-06
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Programs for computer aided molecular modeling and construction. Molecular building, editing, molecular mechanics (dynamics, Monte Carlo). Force Field ...
www.agilemolecule.com - 2009-02-10
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KemiKONSULT will assist you with technical documentation, product development and permits.
www.chemical-consultant.com - 2009-02-08
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Cellular Atomics creates high quality graphics, scientific illustrations, renderings, animations, and presentation slides for scientists.
moleculear biology
www.cellularatomics.com - 2009-02-12
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KemiKONSULT will assist you with technical documentation, product development, translation to swedish and permits.
www.kemikonsult.com - 2009-02-11
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Home page of the Richardsons' lab: Protein design and folding, Kinemage software, Molecular structure patterns and quality
3D protein structure all-atom contacts amide flip atomic clashes H atom addition hydrogen atoms java mage kinemage model assessment protein packing Ramachandran plot ribbon drawings ribbon schematics RNA backbone structure rotamer library small-probe dots structure validation
kinemage.biochem.duke.edu - 2009-03-10
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