Topological analysis of the electron delocalization range. - Benjamin G. Janesko (J. Comput. Chem., 2016)

An Orbital-Overlap Complement to Ligand and Binding Site Electrostatic Potential Maps. - Arshad Mehmood; Stephanie I. Jones; Peng Tao 001; Benjamin G. Janesko (J. Chem. Inf. Model., 2018)

Tunable model promoters in DFT simulations of catalysts. - Andrew Mahler; Kassidy Panno; Benjamin G. Janesko; Salvador Moncho; Edward N. Brothers (J. Comput. Chem., 2019)

Density functionals with full nonlocal exchange, nonlocal rung-3.5 correlation, and D3 dispersion: Combined accuracy for general main-group thermochemistry, kinetics, and noncovalent interactions. - Chloe Ramos; Jeremiah Muehlbrad; Benjamin G. Janesko (J. Comput. Chem., 2021)