Please use this identifier to cite or link to this item:
http://hdl.handle.net/2067/33680| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Cacciatore, M. | en |
| dc.contributor.author | Pieretti, A. | en |
| dc.contributor.author | Rutigliano, M. | en |
| dc.contributor.author | Sanna, Nico | en |
| dc.date.accessioned | 2020-10-20T22:51:44Z | - |
| dc.date.available | 2020-10-20T22:51:44Z | - |
| dc.date.issued | 2004 | en |
| dc.identifier.uri | http://hdl.handle.net/2067/33680 | - |
| dc.title | From DFT cluster calculations to molecular dynamics simulation of N-2 formation on a silica model surface | en |
| dc.type | conferenceObject | en |
| dc.relation.journal | Computational Science and Its Applications - Iccsa 2004, Pt 2 | en |
| dc.relation.firstpage | 366 | en |
| dc.relation.lastpage | 373 | en |
| dc.relation.numberofpages | 8 | en |
| dc.relation.conferencename | Computational Science and Its Applications - Iccsa 2004, Pt 2 | en |
| dc.relation.volume | 3044 | en |
| dc.relation.issue | 3044 | en |
| dc.type.miur | 273 | en |
| item.fulltext | No Fulltext | - |
| item.openairetype | conferenceObject | - |
| item.cerifentitytype | Publications | - |
| item.grantfulltext | none | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| Appears in Collections: | D1. Contributo in Atti di convegno | |
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