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Journal of Computational Chemistry|August 8, 2013
Contributions of Pauli repulsions to the energetics and physical properties computed in QM/MM methodsYingdi Jin, Erin R Johnson, Xiangqian Hu, et al.Physical Chemistry Chemical Physics : PCCP|June 28, 2013
Performance of conventional and dispersion-corrected density-functional theory methods for hydrogen bonding interaction energiesGino A DiLabio, Erin R Johnson, Alberto Otero-de-la-RozaJournal of Chemical Theory and Computation|June 1, 2016
Exchange-Correlation Effects for Noncovalent Interactions in Density Functional TheoryA Otero-de-la-Roza, Gino A DiLabio, Erin R JohnsonJournal of Chemical Theory and Computation|June 3, 2016
Surface Adsorption from the Exchange-Hole Dipole Moment Dispersion ModelMatthew S Christian, Alberto Otero-de-la-Roza, Erin R JohnsonPhysical Chemistry Chemical Physics : PCCP|February 6, 2025
The role of the metal in metal/MoS2 and metal/Ca2N/MoS2 interfacesAdrian F Rumson, Mohammad Rafiee Diznab, Jesse Maassen, et al.The Journal of Physical Chemistry. B|June 8, 2018
Evaluating the London Dispersion Coefficients of Protein Force Fields Using the Exchange-Hole Dipole Moment ModelEvan T Walters, Mohamad Mohebifar, Erin R Johnson, et al.Physical Chemistry Chemical Physics : PCCP|April 15, 2020
What is "many-body" dispersion and should I worry about it?A Otero-de-la-Roza, Luc M LeBlanc, Erin R JohnsonThe Journal of Chemical Physics|May 17, 2014
Metallophilic interactions from dispersion-corrected density-functional theoryAlberto Otero-de-la-Roza, Joel D Mallory, Erin R JohnsonJournal of Chemical Theory and Computation|September 22, 2017
Exchange-Hole Dipole Dispersion Model for Accurate Energy Ranking in Molecular Crystal Structure Prediction II: Nonplanar MoleculesSarah R Whittleton, A Otero-de-la-Roza, Erin R JohnsonJournal of Chemical Theory and Computation|August 2, 2019
Dispersion XDM with Hybrid Functionals: Delocalization Error and Halogen Bonding in Molecular CrystalsA Otero-de-la-Roza, Luc M LeBlanc, Erin R JohnsonPageof 15