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The Journal of Physical Chemistry. B|July 21, 2006
Can octupolar molecules be poled by an external electric field?Yaoquan Tu, Yi Luo, Hans Agren
The Journal of Physical Chemistry. B|March 19, 2008
Two-photon absorption of hydrogen-bonded octupolar molecule clustersKai Liu, Yanhua Wang, Yaoquan Tu, et al.
The Journal of Physical Chemistry. B|August 21, 2007
Molecular dynamics simulations of polycarbonate doped with Lemke chromophoresQiong Zhang, Yaoquan Tu, He Tian, et al.
The Journal of Chemical Physics|July 14, 2007
Molecular dynamics simulations of local field factorsQiong Zhang, Yaoquan Tu, He Tian, et al.
Frontiers in Chemistry|May 3, 2014
Computational studies of DNA sequencing with solid-state nanopores: key issues and future prospectsLijun Liang, Qi Wang, Hans Agren, et al.
The Journal of Chemical Physics|March 18, 2010
Computer simulations of aqua metal ions for accurate reproduction of hydration free energies and structuresXin Li, Yaoquan Tu, He Tian, et al.
Physical Chemistry Chemical Physics : PCCP|September 30, 2010
Modulation of iridium(III) phosphorescence via photochromic ligands: a density functional theory studyXin Li, Qiong Zhang, Yaoquan Tu, et al.
The Journal of Physical Chemistry. A|September 26, 2013
Combined effect of glycine and sea salt on aerosol cloud droplet activation predicted by molecular dynamics simulationsLu Sun, Thomas Hede, Yaoquan Tu, et al.
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