My group is interested in studying and characterizing the thermodynamic properties of soft matter systems. In particular, we focus on the thermodynamics of protein-protein interactions, the solvation behavior of organic drug-like molecules, and the structure-property relations of materials. We aim to understand the fundamental driving forces of these processes and use this knowledge for practical applications. To this end, we develop and apply integrative computational modeling tools that combine physics-based simulations (molecular dynamics) with recent developments in machine learning/artificial intelligence. To learn more, please visit our group website.