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The Journal of Chemical Physics|July 20, 2006
Simulated surface potentials at the vapor-water interface for the KCl aqueous electrolyte solutionCollin D Wick, Liem X Dang, Pavel JungwirthThe Journal of Physical Chemistry. B|May 10, 2011
Anion effects on interfacial absorption of gases in ionic liquids. A molecular dynamics studyLiem X Dang, Collin D WickThe Journal of Chemical Physics|February 2, 2010
Computational investigation of the influence of organic-aqueous interfaces on NaCl dissociation dynamicsCollin D Wick, Liem X DangThe Journal of Physical Chemistry. B|May 5, 2006
Computational observation of enhanced solvation of the hydroxyl radical with increased NaCl concentrationCollin D Wick, Liem X DangThe Journal of Chemical Physics|November 19, 2005
Investigating pressure effects on structural and dynamical properties of liquid methanol with many-body interactionsCollin D Wick, Liem X DangThe Journal of Physical Chemistry. B|July 21, 2006
Diffusion at the liquid-vapor interface of an aqueous ionic solution utilizing a dual simulation techniqueCollin D Wick, Liem X DangThe Journal of Physical Chemistry. A|April 28, 2009
Investigating hydroxide anion interfacial activity by classical and multistate empirical valence bond molecular dynamics simulationsCollin D Wick, Liem X DangThe Journal of Chemical Physics|July 17, 2010
The behavior of NaOH at the air-water interface: a computational studyCollin D Wick, Liem X DangThe Journal of Physical Chemistry. B|March 31, 2006
Distribution, structure, and dynamics of cesium and iodide ions at the H2O-CCl4 and H2O-vapor interfacesCollin D Wick, Liem X DangThe Journal of Physical Chemistry. A|October 14, 2010
Computational study of ion distributions at the air/liquid methanol interfaceXiuquan Sun, Collin D Wick, Liem X DangPageof 29