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Liem X Dang

Showing results (31-40 of 61) with videos related to

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The Journal of Physical Chemistry. A|November 12, 2010
Structure and dynamics of N,N-diethyl-N-methylammonium triflate ionic liquid, neat and with water, from molecular dynamics simulationsT M Chang, Liem X Dang, R Devanathan, et al.
The Journal of Physical Chemistry. B|December 17, 2011
Quantitative analysis of aqueous nanofilm rupture by molecular dynamic simulationTiefeng Peng, Anh V Nguyen, Hong Peng, et al.
Physical Chemistry Chemical Physics : PCCP|June 17, 2010
Structure, dynamics and vibrational spectrum of supercritical CO2/H2O mixtures from ab initio molecular dynamics as a function of water cluster formationVassiliki-Alexandra Glezakou, Roger Rousseau, Liem X Dang, et al.
The Journal of Physical Chemistry. B|December 26, 2018
Microscopic Behaviors of Tri- n-Butyl Phosphate, n-Dodecane, and Their Mixtures at Air/Liquid and Liquid/Liquid Interfaces: An AMBER Polarizable Force Field StudyQuynh N Vo, Liem X Dang, Hung D Nguyen, et al.
The Journal of Physical Chemistry. A|April 4, 2007
Molecular dynamics simulations of the solution-air interface of aqueous sodium nitrateJennie L Thomas, Martina Roeselová, Liem X Dang, et al.
The Journal of Physical Chemistry. B|July 12, 2016
Quantifying Dimer and Trimer Formation by Tri-n-butyl Phosphates in n-Dodecane: Molecular Dynamics SimulationsQuynh N Vo, Liem X Dang, Mikael Nilsson, et al.
The Journal of Physical Chemistry. B|November 28, 2006
Molecular simulation analysis and X-ray absorption measurement of Ca2+, K+ and Cl- ions in solutionLiem X Dang, Gregory K Schenter, Vassiliki-Alexandra Glezakou, et al.
The Journal of Physical Chemistry. B|February 16, 2019
Interfacial Water Features at Air-Water Interfaces as Influenced by Charged SurfactantsVu N T Truong, Xuming Wang, Liem X Dang, et al.
Journal of Chemical Theory and Computation|December 5, 2015
The Effect of Polarizability for Understanding the Molecular Structure of Aqueous InterfacesCollin D Wick, I-Feng W Kuo, Christopher J Mundy, et al.
Journal of the American Chemical Society|December 17, 2004
Hydroxyl radical at the air-water interfaceMartina Roeselová, John Vieceli, Liem X Dang, et al.
Pageof 7

Showing results (31-40 of 61) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. A|November 12, 2010
Structure and dynamics of N,N-diethyl-N-methylammonium triflate ionic liquid, neat and with water, from molecular dynamics simulationsT M Chang, Liem X Dang, R Devanathan, et al.
The Journal of Physical Chemistry. B|December 17, 2011
Quantitative analysis of aqueous nanofilm rupture by molecular dynamic simulationTiefeng Peng, Anh V Nguyen, Hong Peng, et al.
Physical Chemistry Chemical Physics : PCCP|June 17, 2010
Structure, dynamics and vibrational spectrum of supercritical CO2/H2O mixtures from ab initio molecular dynamics as a function of water cluster formationVassiliki-Alexandra Glezakou, Roger Rousseau, Liem X Dang, et al.
The Journal of Physical Chemistry. B|December 26, 2018
Microscopic Behaviors of Tri- n-Butyl Phosphate, n-Dodecane, and Their Mixtures at Air/Liquid and Liquid/Liquid Interfaces: An AMBER Polarizable Force Field StudyQuynh N Vo, Liem X Dang, Hung D Nguyen, et al.
The Journal of Physical Chemistry. A|April 4, 2007
Molecular dynamics simulations of the solution-air interface of aqueous sodium nitrateJennie L Thomas, Martina Roeselová, Liem X Dang, et al.
The Journal of Physical Chemistry. B|July 12, 2016
Quantifying Dimer and Trimer Formation by Tri-n-butyl Phosphates in n-Dodecane: Molecular Dynamics SimulationsQuynh N Vo, Liem X Dang, Mikael Nilsson, et al.
The Journal of Physical Chemistry. B|November 28, 2006
Molecular simulation analysis and X-ray absorption measurement of Ca2+, K+ and Cl- ions in solutionLiem X Dang, Gregory K Schenter, Vassiliki-Alexandra Glezakou, et al.
The Journal of Physical Chemistry. B|February 16, 2019
Interfacial Water Features at Air-Water Interfaces as Influenced by Charged SurfactantsVu N T Truong, Xuming Wang, Liem X Dang, et al.
Journal of Chemical Theory and Computation|December 5, 2015
The Effect of Polarizability for Understanding the Molecular Structure of Aqueous InterfacesCollin D Wick, I-Feng W Kuo, Christopher J Mundy, et al.
Journal of the American Chemical Society|December 17, 2004
Hydroxyl radical at the air-water interfaceMartina Roeselová, John Vieceli, Liem X Dang, et al.
Pageof 7