Benjamin G. JaneskoBen Janesko received a BS in Chemistry from Allegheny College (1999) and a PhD in Chemistry from Carnegie Mellon University, USA (2004). He completed postdoctoral research at Rice University, USA. Since 2009, he has been on the faculty of Texa Christian University (TCU), USA. His research group develops methods at the interface of density functional theory and ab initio wavefunction theory, including beyond-zero-sum and rung-3.5 density functionals, and applies these methods alongside experimentalists. The Janesko Group’s methods are released in the Gaussian 16 electronic structure package, the Multiwfn interpretive package, and as an add-on to the open PySCF package. Dr. Janesko has over 150 indexed publications and an H-index of 29. Since 2015, his course “Computational Chemistry for Experimentalists” has provided a broad cohort of TCU undergraduate and graduate students with real-world hands-on training in computational chemistry. Modular video tutorials are freely available online at the Janesko group webpage. Read More Read Less