Tomasz A. Wesołowski

1. Frozen density functional approach for ab initio calculations of solvated molecules
   1993/07/01 by Tomasz Adam Wesolowski, Tomasz A. Wesołowski, Arieh Warshel · 40 citations
   Physics and Astronomy · Chemistry · #Advanced Chemical Physics Studies #Spectroscopy and Quantum Chemical Studies #Chemical Thermodynamics and Molecular Structure
2. DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
   2022/01/01 by Andrew M. Teale, Trygve Helgaker, Andreas Savin +67 · 19 citations
   Chemical Engineering · Materials Science · Physics and Astronomy · #Catalysis and Oxidation Reactions #Machine Learning in Materials Science #Advanced Chemical Physics Studies