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Langmuir : the ACS Journal of Surfaces and Colloids|April 12, 2008
Supramolecular self-organization in PEO-modified C60 fullerene/water solutions: influence of polymer molecular weight and nanoparticle concentrationJustin B Hooper, Dmitry Bedrov, Grant D Smith
Physical Chemistry Chemical Physics : PCCP|March 13, 2009
The influence of polymer architecture on the assembly of poly(ethylene oxide) grafted C60 fullerene clusters in aqueous solution: a molecular dynamics simulation studyJustin B Hooper, Dmitry Bedrov, Grant D Smith
The Journal of Physical Chemistry Letters|August 20, 2015
Nanopatterning of Electrode Surfaces as a Potential Route to Improve the Energy Density of Electric Double-Layer Capacitors: Insight from Molecular SimulationsLidan Xing, Jenel Vatamanu, Grant D Smith, et al.
The Journal of Physical Chemistry. B|March 27, 2010
Influence of polarization on structural, thermodynamic, and dynamic properties of ionic liquids obtained from molecular dynamics simulationsDmitry Bedrov, Oleg Borodin, Zhe Li, et al.
The Journal of Chemical Physics|January 18, 2006
Thermal relaxation mechanism and role of chemical functionalization in fullerene solutionsSergei Shenogin, Pawel Keblinski, Dmitry Bedrov, et al.
The Journal of Physical Chemistry. B|January 17, 2015
Effect of organic solvents on Li+ ion solvation and transport in ionic liquid electrolytes: a molecular dynamics simulation studyZhe Li, Oleg Borodin, Grant D Smith, et al.
The Journal of Chemical Physics|September 4, 2007
A Langevin dynamics simulation study of the tribology of polymer loop brushesFang Yin, Dmitry Bedrov, Grant D Smith, et al.
The Journal of Physical Chemistry. B|December 19, 2007
Polarizable and nonpolarizable force fields for alkyl nitratesOleg Borodin, Grant D Smith, Thomas D Sewell, et al.
The Journal of Physical Chemistry. A|February 23, 2012
Reactions of singly-reduced ethylene carbonate in lithium battery electrolytes: a molecular dynamics simulation study using the ReaxFFDmitry Bedrov, Grant D Smith, Adri C T van Duin
The Journal of Chemical Physics|April 8, 2006
A novel mesophase formed by top-shaped molecules in the bulk and unsupported thin films: a molecular dynamics studyHojin Kim, Dmitry Bedrov, Grant D Smith, et al.
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