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Materials (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 UrbassekJournal of Molecular Modeling|February 4, 2009
Low-frequency vibrational modes and infrared absorbance of red, blue and green opsinSaravana Prakash Thirumuruganandham, Herbert M UrbassekBiomolecules|May 30, 2019
Adsorption and Diffusion of Cisplatin Molecules in Nanoporous Materials: A Molecular Dynamics StudyMarjan A Nejad, Herbert M UrbassekBiochemistry Research International|December 29, 2010
Water evaporation and conformational changes from partially solvated ubiquitinSaravana Prakash Thirumuruganandham, Herbert M UrbassekPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 21, 2011
Role of cohesive energy in droplet fragmentationSi Neng Sun, Herbert M UrbassekThe Journal of Physical Chemistry. B|October 11, 2011
Impact desolvation of polymers embedded in nanodropletsSi Neng Sun, Herbert M UrbassekJournal of Molecular Graphics & Modelling|November 4, 2018
Diffusion of cisplatin molecules in silica nanopores: Molecular dynamics study of a targeted drug delivery systemMarjan A Nejad, Herbert M UrbassekPageof 17