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Tapan G Desai

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The Journal of Chemical Physics|February 6, 2008
Polymer chain dynamics at interfaces: role of boundary conditions at solid interfaceTapan G Desai, Pawel Keblinski, Sanat K Kumar
Physical Review Letters|August 7, 2007
Modeling diffusion of adsorbed polymer with explicit solventTapan G Desai, Pawel Keblinski, Sanat K Kumar, et al.
The Journal of Chemical Physics|March 4, 2006
Molecular-dynamics simulations of the transport properties of a single polymer chain in two dimensionsTapan G Desai, Pawel Keblinski, Sanat K Kumar, et al.
The Journal of Physical Chemistry. A|October 8, 2013
Comparison of ReaxFF, DFTB, and DFT for phenolic pyrolysis. 1. Molecular dynamics simulationsTingting Qi, Charles W Bauschlicher, John W Lawson, et al.
The Journal of Physical Chemistry. A|October 8, 2013
Comparison of ReaxFF, DFTB, and DFT for phenolic pyrolysis. 2. Elementary reaction pathsCharles W Bauschlicher, Tingting Qi, Evan J Reed, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|February 6, 2008
Polymer chain dynamics at interfaces: role of boundary conditions at solid interfaceTapan G Desai, Pawel Keblinski, Sanat K Kumar
Physical Review Letters|August 7, 2007
Modeling diffusion of adsorbed polymer with explicit solventTapan G Desai, Pawel Keblinski, Sanat K Kumar, et al.
The Journal of Chemical Physics|March 4, 2006
Molecular-dynamics simulations of the transport properties of a single polymer chain in two dimensionsTapan G Desai, Pawel Keblinski, Sanat K Kumar, et al.
The Journal of Physical Chemistry. A|October 8, 2013
Comparison of ReaxFF, DFTB, and DFT for phenolic pyrolysis. 1. Molecular dynamics simulationsTingting Qi, Charles W Bauschlicher, John W Lawson, et al.
The Journal of Physical Chemistry. A|October 8, 2013
Comparison of ReaxFF, DFTB, and DFT for phenolic pyrolysis. 2. Elementary reaction pathsCharles W Bauschlicher, Tingting Qi, Evan J Reed, et al.
Pageof 1