Our research is focused on the statistical mechanics of biological polymers, of heterogeneous materials, and of chemical dynamics in aqueous environments. Although these topics are physically diverse, they are unified by features of disorder and strong non-covalent interactions among many molecules. As such, they are amenable to similar approaches and can sometimes be understood in common terms. Exploiting this connection, we devise analytical and computational methods to reveal the underlying organization of complex systems at the frontiers of biology, chemistry and materials science. For further information on our research focus, click here
David Moler
David Moler

David Moler joined the Geissler group in 2006. He developed coarse grained DNA simulations for use in sequence design.