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Communications Chemistry|January 25, 2023
Ab initio molecular dynamics free energy study of enhanced copper (II) dimerization on mineral surfacesKevin Leung, Jeffery A Greathouse
Journal of the American Chemical Society|August 17, 2006
The interaction of water with MOF-5 simulated by molecular dynamicsJeffery A Greathouse, Mark D Allendorf
Physical Chemistry Chemical Physics : PCCP|November 19, 2005
Molecular dynamics simulation of uranyl(VI) adsorption equilibria onto an external montmorillonite surfaceJeffery A Greathouse, Randall T Cygan
Environmental Science & Technology|July 13, 2006
Water structure and aqueous uranyl(VI) adsorption equilibria onto external surfaces of beidellite, montmorillonite, and pyrophyllite: results from molecular simulationsJeffery A Greathouse, Randall T Cygan
Advanced Materials (Deerfield Beach, Fla.)|October 26, 2010
Metal-organic frameworks: a rapidly growing class of versatile nanoporous materialsScott T Meek, Jeffery A Greathouse, Mark D Allendorf
The Journal of Physical Chemistry Letters|June 28, 2019
Revealing Transition States during the Hydration of Clay MineralsTuan A Ho, Louise J Criscenti, Jeffery A Greathouse
The Journal of Physical Chemistry. B|March 31, 2006
Vibrational spectra of methane clathrate hydrates from molecular dynamics simulationJeffery A Greathouse, Randall T Cygan, Blake A Simmons
The Journal of Chemical Physics|July 22, 2022
Probing electrolyte-silica interactions through simulations of the infrared spectroscopy of nanoscale poresHasini S Senanayake, Jeffery A Greathouse, Ward H Thompson
Physical Chemistry Chemical Physics : PCCP|December 22, 2011
Effects of thermodynamic ensembles and mineral surfaces on interfacial water structureTodd R Zeitler, Jeffery A Greathouse, Randall T Cygan
The Journal of Chemical Physics|February 10, 2026
Effects of confinement and pressure on the structure and dynamics of carbon dioxide in silica slit poresSahan M Godahewa, Thanuja Jayawardena, Jeffery A Greathouse, et al.
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