Karl N Kirschner

In 1999 Karl obtained his Ph.D. in physical chemistry from the University of Georgia (USA). His expertise is in computational chemistry, particularly in force-field optimization, MD simulations, and QM calculations. He has a broad research interest that ranges from nonbonded clusters to biological and drug design topics. One overall theme is the use of modeling to make predictions that can be experimentally tested. Mentoring research students is also something that he is passionate about.