Méthodes de simulations moléculaires accélérées : application et développement
| dc.contributor.advisor | Mousseau, Normand | |
| dc.contributor.author | St-Pierre, Jean-François | |
| dc.date.accessioned | 2016-09-21T20:01:35Z | |
| dc.date.available | 2016-09-21T20:01:35Z | |
| dc.date.issued | 2007 | |
| dc.date.submitted | 2006 | |
| dc.identifier.uri | http://hdl.handle.net/1866/15241 | |
| dc.subject | Protéine staphylococcale A | |
| dc.subject | ART nouveau | |
| dc.subject | OPEP | |
| dc.subject | FRODA | |
| dc.subject | Simulation géométrique | |
| dc.subject | Corps rigides | |
| dc.title | Méthodes de simulations moléculaires accélérées : application et développement | |
| dc.type | Thèse ou mémoire / Thesis or Dissertation | |
| etd.degree.discipline | Biochimie | fr |
| etd.degree.grantor | Université de Montréal | fr |
| etd.degree.level | Maîtrise / Master's | |
| etd.degree.name | M. Sc. | |
| dcterms.description | Mémoire numérisé par la Direction des bibliothèques de l'Université de Montréal. | fr |
| dcterms.language | fra |
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