Tuning Solvent Environment to Increase Coverage of Self-Assembled Monolayers for Perovskite Solar Cells
Machine Learning Prediction of Optimal Exact Exchange Fractions to Improve Density Functional Theory Accuracy
Elucidating Topology-property Relationships in Reprocessable Thermoset Networks through Molecular Simulation
Confined Fluid Thermodynamics and Transport in Carbon Nanotubes, Graphene Nanochannels, and 2D Polyaramids
