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Herbert M Urbassek

Showing results (1-10 of 58) with videos related to

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Nano Letters|May 15, 2009
Finite-size effects in Fe-nanowire solid-solid phase transitions: a molecular dynamics approachLuis Sandoval, Herbert M Urbassek
Scientific Reports|July 17, 2021
Molecular dynamics of rolling and twisting motion of amorphous nanoparticlesPhilipp Umstätter, Herbert M Urbassek
Scientific Reports|February 6, 2023
A granular mechanics model study of the influence of non-spherical shape on aggregate collisionsRahul Bandyopadhyay, Herbert M Urbassek
Langmuir : the ACS Journal of Surfaces and Colloids|September 1, 2011
Molecular dynamics simulation of free and forced BSA adsorption on a hydrophobic graphite surfaceChristian Mücksch, Herbert M Urbassek
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Parametric study of ion acceleration in a one-dimensional plasma expansion using the particle-in-cell simulationTudor Nedelea, Herbert M Urbassek
Langmuir : the ACS Journal of Surfaces and Colloids|August 18, 2016
Accelerated Molecular Dynamics Study of the Effects of Surface Hydrophilicity on Protein AdsorptionChristian Mücksch, Herbert M Urbassek
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 Urbassek
Nanotechnology|July 22, 2009
Solid-solid phase transitions in Fe nanowires induced by axial strainLuis Sandoval, Herbert M Urbassek
Plos One|June 12, 2013
Enhancing protein adsorption simulations by using accelerated molecular dynamicsChristian Mücksch, Herbert M Urbassek
Materials (Basel, Switzerland)|April 28, 2019
Effect of Alloying Elements on the <i>α</i>-<i>γ</i> Phase Transformation in IronJerome Meiser, Herbert M Urbassek
Pageof 6

Showing results (1-10 of 58) with videos related to

Sort By:
Pageof 6
Nano Letters|May 15, 2009
Finite-size effects in Fe-nanowire solid-solid phase transitions: a molecular dynamics approachLuis Sandoval, Herbert M Urbassek
Scientific Reports|July 17, 2021
Molecular dynamics of rolling and twisting motion of amorphous nanoparticlesPhilipp Umstätter, Herbert M Urbassek
Scientific Reports|February 6, 2023
A granular mechanics model study of the influence of non-spherical shape on aggregate collisionsRahul Bandyopadhyay, Herbert M Urbassek
Langmuir : the ACS Journal of Surfaces and Colloids|September 1, 2011
Molecular dynamics simulation of free and forced BSA adsorption on a hydrophobic graphite surfaceChristian Mücksch, Herbert M Urbassek
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Parametric study of ion acceleration in a one-dimensional plasma expansion using the particle-in-cell simulationTudor Nedelea, Herbert M Urbassek
Langmuir : the ACS Journal of Surfaces and Colloids|August 18, 2016
Accelerated Molecular Dynamics Study of the Effects of Surface Hydrophilicity on Protein AdsorptionChristian Mücksch, Herbert M Urbassek
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 Urbassek
Nanotechnology|July 22, 2009
Solid-solid phase transitions in Fe nanowires induced by axial strainLuis Sandoval, Herbert M Urbassek
Plos One|June 12, 2013
Enhancing protein adsorption simulations by using accelerated molecular dynamicsChristian Mücksch, Herbert M Urbassek
Materials (Basel, Switzerland)|April 28, 2019
Effect of Alloying Elements on the <i>α</i>-<i>γ</i> Phase Transformation in IronJerome Meiser, Herbert M Urbassek
Pageof 6