Prédiction structurale de biomolécules à l'aide d'une construction d'automates cellulaires simulant la dynamique moléculaire
| dc.contributor.advisor | Major, François | fr |
| dc.contributor.author | Caron, André | fr |
| dc.date.accessioned | 2012-03-07T01:20:23Z | |
| dc.date.available | 2012-03-07T01:20:23Z | |
| dc.date.issued | 2009-01-12 | fr |
| dc.date.submitted | 2008 | fr |
| dc.identifier.uri | http://hdl.handle.net/1866/6432 | |
| dc.subject | ARN | fr |
| dc.subject | Structure secondaire | fr |
| dc.subject | Repliement | fr |
| dc.subject | Hybridation | fr |
| dc.subject | Force relative de rétention | fr |
| dc.subject | Mouvement Brownien | fr |
| dc.subject | Auto-organisation | fr |
| dc.subject | Émergence | fr |
| dc.title | Prédiction structurale de biomolécules à l'aide d'une construction d'automates cellulaires simulant la dynamique moléculaire | fr |
| dc.type | Thèse ou mémoire / Thesis or Dissertation | fr |
| etd.degree.discipline | Informatique | fr |
| etd.degree.grantor | Université de Montréal | fr |
| etd.degree.level | Doctorat / Doctoral | fr |
| etd.degree.name | Ph. D. | fr |
| dcterms.description | Thèse numérisée par la Division de la gestion de documents et des archives de l'Université de Montréal. | fr |
| dcterms.language | fra | fr |
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