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Journal of Chemical Theory and Computation|March 3, 2018
Composite and Low-Cost Approaches for Molecular Crystal Structure PredictionLuc M LeBlanc, Alberto Otero-de-la-Roza, Erin R JohnsonJournal of Chemical Theory and Computation|December 16, 2016
Exchange-Hole Dipole Dispersion Model for Accurate Energy Ranking in Molecular Crystal Structure PredictionSarah R Whittleton, A Otero-de-la-Roza, Erin R JohnsonPhysical Chemistry Chemical Physics : PCCP|May 2, 2024
Designing barrier-free metal/MoS2 contacts through electrene insertionMohammad Rafiee Diznab, Adrian F Rumson, Jesse Maassen, et al.The Journal of Chemical Physics|December 3, 2008
Delocalization errors in density functionals and implications for main-group thermochemistryErin R Johnson, Paula Mori-Sánchez, Aron J Cohen, et al.The Journal of Chemical Physics|July 24, 2009
Oscillations in meta-generalized-gradient approximation potential energy surfaces for dispersion-bound complexesErin R Johnson, Axel D Becke, C David Sherrill, et al.The Journal of Chemical Physics|December 13, 2012
Delocalization error of density-functional approximations: a distinct manifestation in hydrogen molecular chainsXiao Zheng, Min Liu, Erin R Johnson, et al.Nanotechnology|March 28, 2015
Oscillatory motion in layered materials: graphene, boron nitride, and molybdenum disulfideZhijiang Ye, Alberto Otero-de-la-Roza, Erin R Johnson, et al.Nature Chemistry|November 22, 2013
Large negative thermal expansion of a polymer driven by a submolecular conformational changeXingyuan Shen, Christopher Viney, Erin R Johnson, et al.Marine Pollution Bulletin|September 13, 2022
Occurrence and accumulation of heavy metals in algal turf particulates and sediments on coral reefsSterling B Tebbett, David R Bellwood, Erin R Johnson, et al.Nanotechnology|October 3, 2014
The role of roughness-induced damping in the oscillatory motion of bilayer grapheneZhijiang Ye, Alberto Otero-de-la-Roza, Erin R Johnson, et al.Pageof 15