Development and applications of tools for computational studies of very large molecular systems
| dc.contributor.author | Mane, Jonathan Y | |
| dc.date.accessioned | 2025-05-29T13:53:55Z | |
| dc.date.available | 2025-05-29T13:53:55Z | |
| dc.date.issued | 2008 | |
| dc.identifier.doi | https://doi.org/10.7939/r3-syyk-jr39 | |
| dc.language.iso | en | |
| dc.rights | This thesis is made available by the University of Alberta Libraries with permission of the copyright owner solely for the purpose of private, scholarly or scientific research. This thesis, or any portion thereof, may not otherwise be copied or reproduced without the written consent of the copyright owner, except to the extent permitted by Canadian copyright law. | |
| dc.subject | Molecules. Models. Data processing. | |
| dc.subject | Molecules. Models. Computer simulation. | |
| dc.subject | Chemistry, Physical and theoretical. Data processing. | |
| dc.subject | DYNAMO (Computer program language) | |
| dc.title | Development and applications of tools for computational studies of very large molecular systems | |
| dc.title.alternative | Tools development for large molecular systems | |
| dc.type | http://purl.org/coar/resource_type/c_46ec | |
| thesis.degree.grantor | http://id.loc.gov/authorities/names/n79058482 | |
| thesis.degree.level | Doctoral | |
| thesis.degree.name | Doctor of Philosophy | |
| ual.date.graduation | 2008 | |
| ual.department | Department of Chemistry | |
| ual.jupiterAccess | http://terms.library.ualberta.ca/public |
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