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Computational chemistry / Bioinformatics / Theoretical chemistry / Protein structure / AutoDock / Molecular biology / Docking / CYANA / GROMACS / Chemistry / Science / Molecular modelling


EGI Applications for... BIOPHYSICS ready-to-use grid computing
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Document Date: 2013-06-24 11:57:17


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City

SPARTA / /

Continent

Europe / /

/

IndustryTerm

chemical shift-based structure prediction / community-oriented web portal / prepared systems / ready-to-use grid computing applications / chemical shifts / research time adapting software / similar applications / web portal / dedicated web portal / grid-based computing tools / computing services / automated docking tools / /

Person

ROSETTA NMR / /

Position

scientist / /

PublishedMedium

Nature Protocols / /

Technology

Nature Protocols / computational chemistry / simulation / /

URL

http /

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