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The Journal of Physical Chemistry. B|July 17, 2016
Forced Desorption of Bovine Serum Albumin and Lysozyme from Graphite: Insights from Molecular Dynamics SimulationChristian Mücksch, Herbert M UrbassekNanotechnology|July 22, 2009
Solid-solid phase transitions in Fe nanowires induced by axial strainLuis Sandoval, Herbert M UrbassekPlos One|June 12, 2013
Enhancing protein adsorption simulations by using accelerated molecular dynamicsChristian Mücksch, Herbert M UrbassekMaterials (Basel, Switzerland)|April 28, 2019
Effect of Alloying Elements on the α-γ Phase Transformation in IronJerome Meiser, Herbert M UrbassekJournal of Chemical Theory and Computation|February 10, 2016
Accelerating Steered Molecular Dynamics: Toward Smaller Velocities in Forced Unfolding SimulationsChristian Mücksch, Herbert M UrbassekNanoscale Research Letters|December 24, 2017
Influence of Elastic Stiffness and Surface Adhesion on Bouncing of NanoparticlesPhilipp Umstätter, Herbert M UrbassekPhysical Review Letters|August 7, 2007
Chemical energy release and radical formation in cluster-induced sputtering of diatomic molecular targets: a molecular-dynamics model studyChristian Anders, Herbert M UrbassekNanoscale Research Letters|August 7, 2015
Collision-spike Sputtering of Au NanoparticlesLuis Sandoval, Herbert M UrbassekJournal of Molecular Modeling|February 4, 2009
Low-frequency vibrational modes and infrared absorbance of red, blue and green opsinSaravana Prakash Thirumuruganandham, Herbert M UrbassekBiochemistry Research International|December 29, 2010
Water evaporation and conformational changes from partially solvated ubiquitinSaravana Prakash Thirumuruganandham, Herbert M UrbassekPageof 6