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- List_of_Folding@home_cores abstract "The distributed-computing project Folding@home uses scientific computer programs, referred to as "cores" or "fahcores", to perform calculations. Folding@home's cores are based on modified and optimized versions of molecular simulation programs for calculation, including TINKER, GROMACS, AMBER, CPMD, SHARPEN, ProtoMol and Desmond. These variants are each given an arbitrary identifier (Core xx). While the same core can be used by various versions of the client, separating the core from the client enables the scientific methods to be updated automatically as needed without a client update.".
- List_of_Folding@home_cores wikiPageExternalLink FAQ.
- List_of_Folding@home_cores wikiPageExternalLink FAQ-AMBER.
- List_of_Folding@home_cores wikiPageExternalLink FAQ-PROTOMOL.
- List_of_Folding@home_cores wikiPageExternalLink FAQ-QMD.
- List_of_Folding@home_cores wikiPageExternalLink FAQ-gromacs.
- List_of_Folding@home_cores wikiPageExternalLink openmm.
- List_of_Folding@home_cores wikiPageID "32816134".
- List_of_Folding@home_cores wikiPageRevisionID "603568524".
- List_of_Folding@home_cores hasPhotoCollection List_of_Folding@home_cores.
- List_of_Folding@home_cores subject Category:Computational_biology.
- List_of_Folding@home_cores subject Category:Computational_chemistry.
- List_of_Folding@home_cores subject Category:Mathematical_and_theoretical_biology.
- List_of_Folding@home_cores subject Category:Molecular_dynamics_software.
- List_of_Folding@home_cores subject Category:Molecular_modelling_software.
- List_of_Folding@home_cores subject Category:PlayStation_3_software.
- List_of_Folding@home_cores subject Category:Science_software_for_Linux.
- List_of_Folding@home_cores subject Category:Science_software_for_OS_X.
- List_of_Folding@home_cores subject Category:Science_software_for_Windows.
- List_of_Folding@home_cores subject Category:Simulation_software.
- List_of_Folding@home_cores comment "The distributed-computing project Folding@home uses scientific computer programs, referred to as "cores" or "fahcores", to perform calculations. Folding@home's cores are based on modified and optimized versions of molecular simulation programs for calculation, including TINKER, GROMACS, AMBER, CPMD, SHARPEN, ProtoMol and Desmond. These variants are each given an arbitrary identifier (Core xx).".
- List_of_Folding@home_cores label "List of Folding@home cores".
- List_of_Folding@home_cores sameAs Q6571040.
- List_of_Folding@home_cores sameAs Q6571040.
- List_of_Folding@home_cores wasDerivedFrom List_of_Folding@home_cores?oldid=603568524.
- List_of_Folding@home_cores isPrimaryTopicOf List_of_Folding@home_cores.