Vitaly Rassolov Group Site

Welcome!  Our quantum dynamics group is developing theory and methodology suitable for simulations of large molecular systems influenced by quantum mechanics.   
We always welcome motivated students, from pre-college to doctoral, interested in the fundamental level understanding of chemical and physical processes.  You will learn how to think, come up with and formulate a theory, how to program and use computational chemistry software and our unique group codes. In research we use LINUX desktops, computer clusters and supercomputers.