<img height="220" border="" width="183" alt="Dr. Tibor Koritsanszky" src="http://www.mtsu.edu/chemistry/images/koritsanszky.jpg" align="right" /><span style="font-family:Verdana, Arial, Helvetica, sans-serif; font-size:12px;"><strong>CONTACT INFO:</strong><br /><br /> <span style="color:#333333;"><strong>E-mail:</strong></span> <a href="mailto:tkoritsa@mtsu.edu">tkoritsa@mtsu.edu</a></span><span style="font-family:Verdana, Arial, Helvetica, sans-serif; font-size:12px;"><br /> <strong><span style="color:#333333;">Phone:</span></strong> (615)</span> <span style="font-family:Verdana, Arial, Helvetica, sans-serif; font-size:12px;">904-8592</span><span style="font-family:Verdana, Arial, Helvetica, sans-serif; font-size:12px;"><br /> <span style="color:#333333;"><strong>Office:</strong></span> Jones Hall 233<br /> <strong><span style="color:#333333;">P.O. Box</span></strong>: 68</span>
<p><span style="font-family:Verdana, Arial, Helvetica, sans-serif; font-size:12px;"><strong>EDUCATION/INTERESTS:</strong><br /><br /> (2002) M. S., Evtvvs Lorand University, Hungary; Ph. D., Free University of Berlin, Germany. Postdoctoral fellow; State University of New York at Buffalo, University of Bern, Switzerland, Free University of Berlin, Germany. Adjunct Professor of Structural Biology, School of Medicine and Biomedical Sciences, State University of New York at Buffalo NY; Adjunct Senior Research Scientist, Hauptman-Woodward Medical Research Institute, Inc., Buffalo NY. Research interest: experimental charge density determination, high-resolution crystallography, interpretation of atomic displacement parameters obtained from diffraction data, crystallographic computing, theoretical and physical chemistry, molecular modeling.</span></p>
<p><span style="font-family:Verdana, Arial, Helvetica, sans-serif; font-size:12px;"><strong>PUBLICATIONS:</strong></span></p>
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<li><a href="http://www.mtsu.edu/chemistry/forms/tibor.pdf" target="_blank"><span style="font-family:Verdana, Arial, Helvetica, sans-serif; font-size:12px;">See List of Publications</span></a></li>
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<p><span style="font-family:Verdana, Arial, Helvetica, sans-serif; font-size:12px;"><strong>ADDITIONAL INFORMATION:</strong></span></p>
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<li><a href="http://www.mtsu.edu/%7Echem/faculty/edrew.pdf" target="_blank"><span style="font-family:Verdana, Arial, Helvetica, sans-serif; font-size:12px;">Chemical Applications of X-ray Charge-Density Analysis</span></a></li>
<li><a href="http://xd.chem.buffalo.edu/" target="_blank"><span style="font-family:Verdana, Arial, Helvetica, sans-serif; font-size:12px;">Software Developments: XD a Computer Program Package for Multipole Refinement and Analysis of X-ray Diffaction Data</span></a></li>
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