Correction: Reconciling Work Functions and Adsorption Enthalpies for Implicit Solvent Models: A Pt (111)/Water Interface Case Study (Journal of Chemical Theory and Computation (2020)16: 4(2703-2715)Doi: 10.1021/acs.jctc.0c00034)

Gabriel Bramley, Manh Thuong Nguyen, Vassiliki Alexandra Glezakou, Roger Rousseau, Chris Kriton Skylaris

Research output: Contribution to journalComment/debate

Abstract

The correct version of the Acknowledgments is shown below. ACKNOWLEDGMENTS G.B. (partial support), V.-A.G., M.-T.N., and R.R. were supported by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Chemical Sciences, Geosciences, and Biosciences Division. Computer resources were provided by Research Computing at Pacific Northwest National Laboratory (PNNL) and the National Energy Research Scientific Computing Center (NERSC), a U.S. Department of Energy Office of Science User Facility operated under Contract No. DE-AC02-05CH11231. PNNL is operated by Battelle for the U.S. Department of Energy under Contract DE-AC05-76RL01830. G.B. acknowledges the EPSRC for partial support in PhD funding. The authors acknowledge the use of the IRIDIS High Performance Computing Facility (IRIDIS 5) and associated support services at the University of Southampton in the completion of this work. We are grateful to the UK Materials and Molecular Modeling Hub (Thomas HPC) for computational resources, which is partially funded by EPSRC (EP/P020194/1).

Original languageEnglish
Pages (from-to)4755
Number of pages1
JournalJournal of Chemical Theory and Computation
Volume16
Issue number7
DOIs
Publication statusPublished - Jul 14 2020

ASJC Scopus subject areas

  • Computer Science Applications
  • Physical and Theoretical Chemistry

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