Density functional ML-ωPBE created from stacked ensemble of regression models by @ZhouLin5@Chengwei_Ju@BigPear_ et al. enhances prediction of optical properties and lays foundation of physical insights for conjugated doublet radical materials.
https://t.co/ICcLF8YycT
Our recent work during the first year's course XD!
Exploring Optimized Organic Fluorophore Search Through Simple Experimental Data-Driven VAE | ChemRxiv - https://t.co/wXtDdrQGec
Congrats to my undergrad Ethan French @_ethanfrench for winning the UMass Rising Researchers Award! He's the only junior among all seniors! @UMassChemistry Check out https://t.co/AAacm6XN3p