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dc.date.accessioned2015-10-21T22:51:30Z
dc.date.available2015-10-21T22:51:30Z
dc.identifier.urihttp://hdl.handle.net/11256/495
dc.description.abstractA concurrent multi-scale simulation program using molecular dynamic simulation and density functional theory calculation. Research version is available to CAVS (Mississippi State University) researchers only.
dc.subject.othermaterials science
dc.titlePoseidon
dcterms.creatorSungho Kim
cc.contactsk5@cavs.msstate.edu


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    A list of computational resources relevant to computational efforts in the MGI.

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