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Nano Letters
|
May 15, 2009
Finite-size effects in Fe-nanowire solid-solid phase transitions: a molecular dynamics approach
Luis Sandoval, Herbert M Urbassek
Scientific Reports
|
July 17, 2021
Molecular dynamics of rolling and twisting motion of amorphous nanoparticles
Philipp Umstätter, Herbert M Urbassek
Scientific Reports
|
February 6, 2023
A granular mechanics model study of the influence of non-spherical shape on aggregate collisions
Rahul 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 surface
Christian 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 simulation
Tudor 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 Adsorption
Christian 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 Simulation
Christian Mücksch, Herbert M Urbassek
Nanotechnology
|
July 22, 2009
Solid-solid phase transitions in Fe nanowires induced by axial strain
Luis Sandoval, Herbert M Urbassek
Plos One
|
June 12, 2013
Enhancing protein adsorption simulations by using accelerated molecular dynamics
Christian 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 Iron
Jerome Meiser, Herbert M Urbassek
Page
of 6
Search research articles
Search
Showing results (1-10 of 58) with videos related to
Sort By:
Page
of 6
Nano Letters
|
May 15, 2009
Finite-size effects in Fe-nanowire solid-solid phase transitions: a molecular dynamics approach
Luis Sandoval, Herbert M Urbassek
Scientific Reports
|
July 17, 2021
Molecular dynamics of rolling and twisting motion of amorphous nanoparticles
Philipp Umstätter, Herbert M Urbassek
Scientific Reports
|
February 6, 2023
A granular mechanics model study of the influence of non-spherical shape on aggregate collisions
Rahul 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 surface
Christian 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 simulation
Tudor 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 Adsorption
Christian 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 Simulation
Christian Mücksch, Herbert M Urbassek
Nanotechnology
|
July 22, 2009
Solid-solid phase transitions in Fe nanowires induced by axial strain
Luis Sandoval, Herbert M Urbassek
Plos One
|
June 12, 2013
Enhancing protein adsorption simulations by using accelerated molecular dynamics
Christian 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 Iron
Jerome Meiser, Herbert M Urbassek
Page
of 6