Search research articles
Contact Us
Filters
Showing results (1-10 of 6) with videos related to
Page
of 1
Sort By:
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
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
Plos One
|
June 12, 2013
Enhancing protein adsorption simulations by using accelerated molecular dynamics
Christian Mücksch, Herbert M Urbassek
Journal of Chemical Theory and Computation
|
February 10, 2016
Accelerating Steered Molecular Dynamics: Toward Smaller Velocities in Forced Unfolding Simulations
Christian Mücksch, Herbert M Urbassek
Communications Biology
|
October 11, 2018
Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors
Hamid R Noori, Christian Mücksch, Valentina Vengeliene, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
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
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
Plos One
|
June 12, 2013
Enhancing protein adsorption simulations by using accelerated molecular dynamics
Christian Mücksch, Herbert M Urbassek
Journal of Chemical Theory and Computation
|
February 10, 2016
Accelerating Steered Molecular Dynamics: Toward Smaller Velocities in Forced Unfolding Simulations
Christian Mücksch, Herbert M Urbassek
Communications Biology
|
October 11, 2018
Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors
Hamid R Noori, Christian Mücksch, Valentina Vengeliene, et al.
Page
of 1