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3.0502 |
| Chemistry and Computer Science Building | |
| El Paso Texas, 79968 | |
 | lvukovic@utep.edu |
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 | Web Site |
CENTERS AND COMMUNITIES
None
NETWORKS
Research in Dr. Vukovic’s theory group is devoted to modeling of realistic biological and materials systems in close collaboration with experimentalists. They use quantum and classical molecular dynamics simulations, and other advanced computational techniques to study: 1) biomolecular complexes, primarily involved in cellular quality control; 2) self-assembled polymeric and composite nanomaterials with important functionalities. |
KEYWORDS
- Computational Modeling
- Simulations
- Biophysics
- Materials
CUSTOMIZED LINKS
