“Are Metals Masde From Molecules?,” M.E. Eberhart, Structural Chemistry, , 1-9, 2017. “Using Computational Visualizations of the Charge Density To Guide First-Year Chemistry Students through the Chemical Bond” J. Miorelli, A. Caster, M. Eberhart, The Journal of Chemical Education, 94, 67-71, 2017. “Histone Deacetylase 8: Characterization of Physiological Divalent Metal Catalysis,” M. R. Nechay, N. M. Gallup, A. Morgenstern, Q. A. Smith, M. E. Eberhart, A. N. Alexandrova, Journal of Physical Chemistry B, 120, 5884–5895, 2016. “Predictive Methods for Computational Metalloenzyme Redesign - A Test Case with Carboxypeptidase A,” B. C. Valdez, A. Morgenstern, M. E. Eberhart, A. N. Alexandrova, Physical Chemistry Chemical Physics, 18, 31744-31756, 2016. “The Influence of Zero-Flux Surface Motion on Chemical Reactivity” A. Morgenstern, C. Morgenstern, J. Miorelli, T. Wilson, M. E. Eberhart, Physical Chemistry Chemical Physics, 91, 5638-5646, 2016. “Bond Dissociation Energies from the Topology of the Charge Density Using Gradient Bundle Analysis,” A. Morgenstern, M. Eberhart, Physica Scrip B, 91, 023012, 2016. “A Full Topological Analysis of Unstable and Metastable Bond Critical Points,”,” Jonathan Miorelli, Tim Wilson, Amanda Morgenstern, Travis Jones, and Mark E. Eberhart, ChemPhysChem, 16, 152-159, 2015. “In Search of an Intrinsic Chemical Bond,”Amanda Morgenstern, Tim Wilson, Jonathan Miorelli, Travis Jones,M.E. Eberhart Computational and Theoretical Chemistry, 1053, 31-37, 2015.