Jeffery A. Greathouse
Jeffery A. Greathouse
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Cited by
Cited by
Year
Metal‐organic frameworks: A rapidly growing class of versatile nanoporous materials
ST Meek, JA Greathouse, MD Allendorf
Advanced Materials 23 (2), 249-267, 2011
11532011
Surface geochemistry of the clay minerals
G Sposito, NT Skipper, R Sutton, S Park, AK Soper, JA Greathouse
Proceedings of the National Academy of Sciences 96 (7), 3358-3364, 1999
6331999
The interaction of water with MOF-5 simulated by molecular dynamics
JA Greathouse, MD Allendorf
Journal of the American Chemical Society 128 (33), 10678-10679, 2006
5382006
Capture of volatile iodine, a gaseous fission product, by zeolitic imidazolate framework-8
DF Sava, MA Rodriguez, KW Chapman, PJ Chupas, JA Greathouse, ...
Journal of the American Chemical Society 133 (32), 12398-12401, 2011
3582011
Molecular models and simulations of layered materials
RT Cygan, JA Greathouse, H Heinz, AG Kalinichev
Journal of Materials Chemistry 19 (17), 2470-2481, 2009
2332009
Competitive I2 Sorption by Cu-BTC from Humid Gas Streams
DF Sava, KW Chapman, MA Rodriguez, JA Greathouse, PS Crozier, ...
Chemistry of Materials 25 (13), 2591-2596, 2013
1762013
Force field validation for molecular dynamics simulations of IRMOF-1 and other isoreticular zinc carboxylate coordination polymers
JA Greathouse, MD Allendorf
The Journal of Physical Chemistry C 112 (15), 5795-5802, 2008
1602008
Water structure and aqueous uranyl (VI) adsorption equilibria onto external surfaces of beidellite, montmorillonite, and pyrophyllite: results from molecular simulations
JA Greathouse, RT Cygan
Environmental science & technology 40 (12), 3865-3871, 2006
1492006
Molecular dynamics simulation of uranyl (VI) adsorption equilibria onto an external montmorillonite surface
JA Greathouse, RT Cygan
Physical Chemistry Chemical Physics 7 (20), 3580-3586, 2005
1482005
Adsorption and separation of noble gases by IRMOF-1: grand canonical Monte Carlo simulations
JA Greathouse, TL Kinnibrugh, MD Allendorf
Industrial & Engineering Chemistry Research 48 (7), 3425-3431, 2009
1372009
Swelling properties of montmorillonite and beidellite clay minerals from molecular simulation: comparison of temperature, interlayer cation, and charge location effects
SL Teich-McGoldrick, JA Greathouse, CF Jove-Colon, RT Cygan
The Journal of Physical Chemistry C 119 (36), 20880-20891, 2015
1252015
Metal−Organic Frameworks As Templates for Nanoscale NaAlH4
RK Bhakta, JL Herberg, B Jacobs, A Highley, R Behrens Jr, NW Ockwig, ...
Journal of the American Chemical Society 131 (37), 13198-13199, 2009
1232009
Molecular dynamics simulation of water mobility in magnesium-smectite hydrates
JA Greathouse, K Refson, G Sposito
Journal of the American Chemical Society 122 (46), 11459-11464, 2000
1162000
Noble gas adsorption in metal–organic frameworks containing open metal sites
JJ Perry IV, SL Teich-McGoldrick, ST Meek, JA Greathouse, M Haranczyk, ...
The Journal of Physical Chemistry C 118 (22), 11685-11698, 2014
1152014
Ultrasensitive humidity detection using metal–organic framework-coated microsensors
AL Robinson, V Stavila, TR Zeitler, MI White, SM Thornberg, ...
Analytical chemistry 84 (16), 7043-7051, 2012
1112012
Molecular dynamics study of aqueous uranyl interactions with quartz (010)
JA Greathouse, RJ O'Brien, G Bemis, RT Pabalan
The Journal of Physical Chemistry B 106 (7), 1646-1655, 2002
1012002
Identification of metal–organic framework materials for adsorption separation of rare gases: applicability of ideal adsorbed solution theory (IAST) and effects of inaccessible …
T Van Heest, SL Teich-McGoldrick, JA Greathouse, MD Allendorf, ...
The Journal of Physical Chemistry C 116 (24), 13183-13195, 2012
1002012
Computational screening of metal–organic frameworks for large-molecule chemical sensing
JA Greathouse, NW Ockwig, LJ Criscenti, TR Guilinger, P Pohl, ...
Physical Chemistry Chemical Physics 12 (39), 12621-12629, 2010
892010
Monte Carlo and Molecular Dynamics Studies of Interlayer Structure in Li(H2O)3−Smectites
J Greathouse, G Sposito
The Journal of Physical Chemistry B 102 (13), 2406-2414, 1998
871998
An ab initio and classical molecular dynamics investigation of the structural and vibrational properties of talc and pyrophyllite
JP Larentzos, JA Greathouse, RT Cygan
The Journal of Physical Chemistry C 111 (34), 12752-12759, 2007
822007
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Articles 1–20