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Liem X Dang

Showing results (21-30 of 61) with videos related to

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The Journal of Physical Chemistry. B|June 6, 2012
Molecular mechanism of specific ion interactions between alkali cations and acetate anion in aqueous solution: a molecular dynamics studyHarsha V R Annapureddy, Liem X Dang
The Journal of Physical Chemistry. B|March 8, 2014
Water exchange rates and molecular mechanism around aqueous halide ionsHarsha V R Annapureddy, Liem X Dang
The Journal of Chemical Physics|September 7, 2013
Computational studies of water exchange around aqueous Li+ with polarizable potential modelsLiem X Dang, Harsha V R Annapureddy
The Journal of Physical Chemistry. B|June 10, 2014
Understanding the rates and molecular mechanism of water-exchange around aqueous ions using molecular simulationsHarsha V R Annapureddy, Liem X Dang
The 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 Dang
The Journal of Physical Chemistry. B|October 1, 2009
Computational studies of aqueous interfaces of SrCl(2) salt solutionsXiuquan Sun, Collin D Wick, Liem X Dang
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 Jungwirth
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
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 24, 2007
Segregation of inorganic ions at surfaces of polar nonaqueous liquidsLukasz Cwiklik, Gunther Andersson, Liem X Dang, et al.
The Journal of Chemical Physics|February 16, 2015
Nuclear quantum effects in water exchange around lithium and fluoride ionsDavid M Wilkins, David E Manolopoulos, Liem X Dang
Pageof 7

Showing results (21-30 of 61) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. B|June 6, 2012
Molecular mechanism of specific ion interactions between alkali cations and acetate anion in aqueous solution: a molecular dynamics studyHarsha V R Annapureddy, Liem X Dang
The Journal of Physical Chemistry. B|March 8, 2014
Water exchange rates and molecular mechanism around aqueous halide ionsHarsha V R Annapureddy, Liem X Dang
The Journal of Chemical Physics|September 7, 2013
Computational studies of water exchange around aqueous Li+ with polarizable potential modelsLiem X Dang, Harsha V R Annapureddy
The Journal of Physical Chemistry. B|June 10, 2014
Understanding the rates and molecular mechanism of water-exchange around aqueous ions using molecular simulationsHarsha V R Annapureddy, Liem X Dang
The 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 Dang
The Journal of Physical Chemistry. B|October 1, 2009
Computational studies of aqueous interfaces of SrCl(2) salt solutionsXiuquan Sun, Collin D Wick, Liem X Dang
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 Jungwirth
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
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 24, 2007
Segregation of inorganic ions at surfaces of polar nonaqueous liquidsLukasz Cwiklik, Gunther Andersson, Liem X Dang, et al.
The Journal of Chemical Physics|February 16, 2015
Nuclear quantum effects in water exchange around lithium and fluoride ionsDavid M Wilkins, David E Manolopoulos, Liem X Dang
Pageof 7