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The Journal of Chemical Physics
|
October 22, 2022
Self-assembly and complex formation of amphiphilic star and bottle-brush block copolymers
Marco Krummenacher, Martin O Steinhauser
International Journal of Molecular Sciences
|
January 8, 2010
A review of computational methods in materials science: examples from shock-wave and polymer physics
Martin O Steinhauser, Stefan Hiermaier
Materials (Basel, Switzerland)
|
August 5, 2017
Discrete Particle Method for Simulating Hypervelocity Impact Phenomena
Erkai Watson, Martin O Steinhauser
Biochimica Et Biophysica Acta
|
May 25, 2016
On the dynamics of molecular self-assembly and the structural analysis of bilayer membranes using coarse-grained molecular dynamics simulations
Tanja Schindler, Dietmar Kröner, Martin O Steinhauser
Plos One
|
January 10, 2013
Consistent temperature coupling with thermal fluctuations of smooth particle hydrodynamics and molecular dynamics
Georg C Ganzenmüller, Stefan Hiermaier, Martin O Steinhauser
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 21, 2002
Complex formation in systems of oppositely charged polyelectrolytes: a molecular dynamics simulation study
Roland G Winkler, Martin O Steinhauser, Peter Reineker
Scientific Reports
|
January 25, 2014
Characterization of a setup to test the impact of high-amplitude pressure waves on living cells
Mischa Schmidt, Ulf Kahlert, Johanna Wessolleck, et al.
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Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
October 22, 2022
Self-assembly and complex formation of amphiphilic star and bottle-brush block copolymers
Marco Krummenacher, Martin O Steinhauser
International Journal of Molecular Sciences
|
January 8, 2010
A review of computational methods in materials science: examples from shock-wave and polymer physics
Martin O Steinhauser, Stefan Hiermaier
Materials (Basel, Switzerland)
|
August 5, 2017
Discrete Particle Method for Simulating Hypervelocity Impact Phenomena
Erkai Watson, Martin O Steinhauser
Biochimica Et Biophysica Acta
|
May 25, 2016
On the dynamics of molecular self-assembly and the structural analysis of bilayer membranes using coarse-grained molecular dynamics simulations
Tanja Schindler, Dietmar Kröner, Martin O Steinhauser
Plos One
|
January 10, 2013
Consistent temperature coupling with thermal fluctuations of smooth particle hydrodynamics and molecular dynamics
Georg C Ganzenmüller, Stefan Hiermaier, Martin O Steinhauser
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 21, 2002
Complex formation in systems of oppositely charged polyelectrolytes: a molecular dynamics simulation study
Roland G Winkler, Martin O Steinhauser, Peter Reineker
Scientific Reports
|
January 25, 2014
Characterization of a setup to test the impact of high-amplitude pressure waves on living cells
Mischa Schmidt, Ulf Kahlert, Johanna Wessolleck, et al.
Page
of 1