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The Journal of Physical Chemistry. B|February 14, 2006
Effect of S arrangement on Fe(110) properties at 1/3 monolayer coverage: a DFT studyMichelle J S Spencer, Ian K Snook, 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.The Journal of Physical Chemistry. B|July 21, 2006
Effect of sulfur coverage on Fe(110) adhesion: a DFT studyMichelle J S Spencer, Ian K Snook, Irene YarovskyACS Nano|October 27, 2022
Origins of the pH-Responsive Photoluminescence of Peptide-Functionalized Au NanoclustersLaura Zanetti-Polzi, Patrick Charchar, Irene Yarovsky, et al.The Journal of Physical Chemistry. B|July 21, 2006
Coverage-dependent adsorption of atomic sulfur on Fe(110): a DFT studyMichelle J S Spencer, Ian K Snook, Irene YarovskyThe Journal of Physical Chemistry. B|August 14, 2008
Systematic comparison of empirical forcefields for molecular dynamic simulation of insulinNevena Todorova, F Sue Legge, Herbert Treutlein, et al.Langmuir : the ACS Journal of Surfaces and Colloids|August 21, 2014
Nanoscale wetting and fouling resistance of functionalized surfaces: a computational approachGeorge Yiapanis, Shane Maclaughlin, Evan J Evans, et al.The Journal of Physical Chemistry. B|June 10, 2008
Comparative study of insulin chain-B in isolated and monomeric environments under external stressAkin Budi, F Sue Legge, Herbert Treutlein, et al.The Journal of Physical Chemistry. B|September 29, 2006
Density functional theory study of hydrogen bonding in ionic molecular materialsNicole A Benedek, Kay Latham, Ian K Snook, 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.Pageof 25