Lectures and Seminars

Solvent-Mediated Driving Forces in (Bio)Molecular Systems:  Understanding direct intermolecular interactions in atomistic simulations on a qualitative or even semi-quantitative level is relatively straightforward with simplified empirical models that include just enough detail. For example, we can understand the consequences of Pauli repulsion and dispersion interactions between atoms or molecules using the Lennard-Jones potential. Likewise, we […]