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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.
The Journal of Chemical Physics|November 23, 2017
Long-range dipolar order and dispersion forces in polar liquidsQuinn Alexander Besford, Andrew Joseph Christofferson, Maoyuan Liu, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 21, 2012
Surface defects on ZnO nanowires: implications for design of sensorsMichelle J S Spencer, Kester W J Wong, Irene Yarovsky
The Journal of Chemical Physics|July 23, 2004
"Exact" surface free energies of iron surfaces using a modified embedded atom method potential and lambda integrationGregory Grochola, Salvy P Russo, Irene Yarovsky, et al.
Scientific Reports|January 24, 2019
Quantitative design rules for protein-resistant surface coatings using machine learningTu C Le, Matthew Penna, David A Winkler, et al.
Biophysical Chemistry|September 11, 2007
Molecular dynamics simulations of a fibrillogenic peptide derived from apolipoprotein C-IIF Sue Legge, Herbert Treutlein, Geoffrey J Howlett, et al.
Nanotechnology|February 24, 2011
Interaction of hydrogen with zinc oxide nanorods: why the spacing is importantMichelle J S Spencer, Irene Yarovsky, Wojtek Wlodarski, 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.
Frontiers in Molecular Biosciences|December 5, 2015
Surface-water Interface Induces Conformational Changes Critical for Protein Adsorption: Implications for Monolayer Formation of EAS HydrophobinKamron Ley, Andrew Christofferson, Matthew Penna, et al.
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