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Publications by Thomas R. Underwood
Large-Scale Molecular Dynamics Simulation of the Dehydration of a Suspension of Smectite Clay Nanoparticles
Journal of Physical Chemistry C
Surfaces
Energy
Nanoscience
Theoretical Chemistry
Optical
Magnetic Materials
Films
Nanotechnology
Electronic
Coatings
Physical
The Water-Alkane Interface at Various NaCl Salt Concentrations: A Molecular Dynamics Study of the Readily Available Force Fields
Scientific Reports
Multidisciplinary
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Crystallization of Amorphous Iron Nanoparticles by Means of Molecular Dynamics Simulation
International Journal of Nano Studies & Technology
Surface Wettability of Basal Surfaces of Clay Minerals: Insights From Molecular Dynamics Simulation
Diffusion Tensors of Arbitrary-Shaped Nanoparticles in Fluid by Molecular Dynamics Simulation
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Large-Scale Laboratory Permeability Testing of a Compacted Clay Soil
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Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations
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Molecular Dynamics Simulation of Methane Hydrate Formation and Dissociation in the Clay Pores With Fatty Acids
