|
Wheeler
Home
Group
Home
Research
*New methods
*Electron
Transfer
*Ion
Transport
*Resources
Teaching
Publications
Group Members
Group News
Larger Community
Positions Available
Links
| |
| Positions Available We
are always looking for bright, motivated people to join our team in the burgeoning area of
computational chemistry! |
| New graduate or undergraduate students are always welcome.
Interested candidates should contact
us. Method development work currently under way includes new ways to calculate
vibrational spectra of proteins or polymers, model the ion transport properties of
polymers, and predict the structures of folded proteins and binding sites of ligands in
proteins. Applications projects include modeling the fundamental steps in
photosynthetic electron transfer, ionic conductivity in models for poly(ethylene oxide)
and poly(ethylenimine), and structural features of metalloporphyrin complexes of nitric
oxide. Collaborators on the polymer simulations include the experimental groups of
Professors Roger Frech, John Furneaux, and Daniel Glatzhofer at the
University of Oklahoma. Collaborators on the metalloporphyrin calculations include
Professor George Richter-Addo's
group, also at the University of Oklahoma. |
|
