Poseidon
| dc.date.accessioned | 2015-10-21T22:51:30Z | |
| dc.date.available | 2015-10-21T22:51:30Z | |
| dc.identifier.uri | http://hdl.handle.net/11256/495 | |
| dc.description.abstract | A 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.other | materials science | |
| dc.title | Poseidon | |
| dcterms.creator | Sungho Kim | |
| cc.contact | [email protected] |
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Code Catalog
A list of computational resources relevant to computational efforts in the MGI.
