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The Journal of Physical Chemistry. A|May 20, 2011
Role of hydrogen in dimerizaton of aluminum clusters: a theoretical studyAdrian Varano, David J Henry, Irene YarovskyThe Journal of Physical Chemistry. A|February 19, 2010
DFT study of H adsorption on magnesium-doped aluminum clustersAdrian Varano, David J Henry, Irene YarovskyThe Journal of Physical Chemistry. A|September 11, 2008
Performance of numerical basis set DFT for aluminum clustersDavid J Henry, Adrian Varano, Irene YarovskyThe Journal of Physical Chemistry. A|May 1, 2009
First principles investigation of H addition and abstraction reactions on doped aluminum clustersDavid J Henry, Adrian Varano, Irene YarovskyThe Journal of Physical Chemistry. A|February 20, 2009
Dissociative adsorption of hydrogen molecule on aluminum clusters: effect of charge and dopingDavid J Henry, Irene YarovskyThe Journal of Physical Chemistry. B|August 11, 2006
Classical molecular dynamics study of [60]fullerene interactions with silica and polyester surfacesDavid J Henry, Evan Evans, Irene YarovskyThe Journal of Physical Chemistry. B|July 21, 2006
Adhesion between graphite and modified polyester surfaces: a theoretical studyDavid J Henry, George Yiapanis, Evan Evans, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 10, 2011
Comparison of embedded atom method potentials for small aluminium cluster simulationsAkin Budi, David J Henry, Julian D Gale, et al.The Journal of Physical Chemistry. B|March 23, 2011
Comparative study of commonly used molecular dynamics force fields for modeling organic monolayers on waterMichael B Plazzer, David J Henry, George Yiapanis, et al.Langmuir : the ACS Journal of Surfaces and Colloids|November 29, 2012
Effect of substrate on the mechanical response and adhesion of PEGylated surfaces: insights from all-atom simulationsGeorge Yiapanis, David J Henry, Shane Maclaughlin, et al.Pageof 12