CPMD
| dc.date.accessioned | 2015-10-21T22:51:25Z | |
| dc.date.available | 2015-10-21T22:51:25Z | |
| dc.identifier.uri | http://hdl.handle.net/11256/459 | |
| dc.description | http://cpmd.org/documentation | |
| dc.description.abstract | The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics. | |
| dc.language | Eng | |
| dc.publisher | CPMD Consortium | |
| dc.relation.hasversion | 4.1 | |
| dc.rights | Copyright IBM Corporation and Max-Planck Institut, Stuttgart. | |
| dc.subject.other | materials science | |
| dc.title | CPMD | |
| dc.type | DFT | |
| dcterms.creator | Jurg Hutter | |
| dcterms.license | CPMD License http://cpmd.org/download/cpmd-licence | |
| cc.accessURL | http://cpmd.org/download | |
| cc.contact | [email protected] | |
| cc.cost | Free | |
| cc.distribution | download | |
| cc.landingPageURL | http://cmpd.org | |
| cc.versionDate | 2015 |
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Code Catalog
A list of computational resources relevant to computational efforts in the MGI.