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The Journal of Physical Chemistry. B|January 26, 2021
Structure, Molecular Interactions, and Dynamics of Aqueous [BMIM][BF<sub>4</sub>] Mixtures: A Molecular Dynamics StudyTsun-Mei Chang, Stephanie E Billeck
The Journal of Physical Chemistry. B|July 21, 2006
Liquid-vapor interface of methanol-water mixtures: a molecular dynamics studyTsun-Mei Chang, Liem X Dang
The Journal of Physical Chemistry. A|February 1, 2008
Computational studies of liquid water and diluted water in carbon tetrachlorideTsun-Mei Chang, Liem X Dang
The Journal of Physical Chemistry. A|September 26, 2013
Computational studies of [bmim][PF6]/n-alcohol interfaces with many-body potentialsTsun-Mei Chang, Liem X Dang
The Journal of Physical Chemistry. B|February 11, 2014
Computational observation of pockets of enhanced water concentration at the 1-octanol/water interfaceCollin D Wick, Tsun-Mei Chang
The Journal of Physical Chemistry. A|March 6, 2009
Computational studies of structures and dynamics of 1,3-dimethylimidazolim salt liquids and their interfaces using polarizable potential modelsTsun-Mei Chang, Liem X Dang
The Journal of Chemical Physics|September 10, 2016
Rate theory of solvent exchange and kinetics of Li(+) - BF4 (-)/PF6 (-) ion pairs in acetonitrileLiem X Dang, Tsun-Mei Chang
The Journal of Chemical Physics|November 4, 2017
Li<sup>+</sup> solvation and kinetics of Li<sup>+</sup>-BF<sub>4</sub><sup>-</sup>/PF<sub>6</sub><sup>-</sup> ion pairs in ethylene carbonate. A molecular dynamics study with classical rate theoriesTsun-Mei Chang, Liem X Dang
The Journal of Physical Chemistry. B|September 23, 2016
Mesoscale Polymer Dissolution Probed by Raman Spectroscopy and Molecular SimulationsTsun-Mei Chang, Sotiris S Xantheas, Andreas E Vasdekis
The Journal of Physical Chemistry. B|October 2, 2010
Molecular mechanism of CO2 and SO2 molecules binding to the air/liquid interface of 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid: a molecular dynamics study with polarizable potential modelsCollin D Wick, Tsun-Mei Chang, Liem X Dang
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