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Liem X Dang

Showing results (1-10 of 61) with videos related to

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The Journal of Chemical Physics|April 2, 2009
Computational studies of aqueous interfaces of RbBr salt solutionsXiuquan Sun, Liem X Dang
The Journal of Chemical Physics|April 14, 2007
Molecular mechanism of transporting a polarizable iodide anion across the water-CCl4 liquid/liquid interfaceCollin Wick, Liem X Dang
The Journal of Physical Chemistry. B|June 19, 2015
Computer Simulation of Methanol Exchange Dynamics around Cations and AnionsSantanu Roy, Liem X Dang
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 Chemical Physics|February 2, 2010
Computational investigation of the influence of organic-aqueous interfaces on NaCl dissociation dynamicsCollin D Wick, Liem X Dang
The 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 Wick
The Journal of Chemical Physics|June 17, 2018
Rate theory of ion pairing at the water liquid-vapor interface: A case of sodium iodideLiem X Dang, Gregory K Schenter
The 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 Dang
Pageof 7

Showing results (1-10 of 61) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|April 2, 2009
Computational studies of aqueous interfaces of RbBr salt solutionsXiuquan Sun, Liem X Dang
The Journal of Chemical Physics|April 14, 2007
Molecular mechanism of transporting a polarizable iodide anion across the water-CCl4 liquid/liquid interfaceCollin Wick, Liem X Dang
The Journal of Physical Chemistry. B|June 19, 2015
Computer Simulation of Methanol Exchange Dynamics around Cations and AnionsSantanu Roy, Liem X Dang
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 Chemical Physics|February 2, 2010
Computational investigation of the influence of organic-aqueous interfaces on NaCl dissociation dynamicsCollin D Wick, Liem X Dang
The 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 Wick
The Journal of Chemical Physics|June 17, 2018
Rate theory of ion pairing at the water liquid-vapor interface: A case of sodium iodideLiem X Dang, Gregory K Schenter
The 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 Dang
Pageof 7