Three new papers have recently been published, including: 1) a study by Alex using molecular dynamics simulations and machine learning to design solvent mixtures for biomass conversion reactions (with the Huber and Dumesic groups), 2) a study by Zhizhang using COSMO-RS calculations to design solvent systems for lignin monomer separations, and 3) a study by Samartha using free energy calculations to predict the assembly of amphiphilic bacterial products (with the Blackwell and Lynn groups). Well done, all!