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Physical and Computational Chemistry |
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Curt M. Breneman, Professor
Member, Faculty of Information Technology
- Ab initio computational chemistry
- Rapid construction of molecular electron density distributions: RECON/TAE transferable atom equivalent (TAE) modeling
- Machine learning in high-throughput screening and data mining of molecular databases
- Electron density-based qsar and qspr descriptor computation
- Automated drug discovery methods and “materials by design”
- Molecular recognition
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Peter H. Dinolfo, Assistant Professor
- Design and Synthesis of Supramolecular Coordination Compounds
- Fundamentals of Electron Transfer in Inorganic Materials
- Electrochemistry and Spectroscopy of Inorganic Compounds
- Development of Redox Catalysts for Solar Fuel Formation
- Surface Functionalization and Modification Techniques
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James Kempf, Assistant Professor
- Application of nuclear magnetic resonance techniques to the study of dynamic processes in proteins
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Gerald M. Korenowski, Professor
- Interfacial studies
- Non-linear optics
- Spectroscopy
- Surface imaging, optical materials, in situ laser spectroscopy as environmental probes
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Chang Y. Ryu, Assistant Professor
(group homepage)
- Macromolecular separation and adsorption
- Block copolymer self-assembly in solution and thin films
- Polymer-carbon nanotube hybrid materials
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Mark P. Wentland, Professor
- Anti-cocaine medications
- Identification of novel analgesic targets
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Heribert Wiedemeier, Professor
- Solid state and high temperature chemistry
- Crystal growth of electronic materials on earth and in space
- Thermodynamic and kinetic studies of reactions
- Structural and defect studies on solids
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