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The Journal of Chemical Physics
|
August 14, 2009
Random copolymer adsorption: Morita approximation compared to exact numerical simulations
Alexey Polotsky, Andreas Degenhard, Friederike Schmid
Physical Review Letters
|
October 10, 2006
Coarse-grained lattice model for molecular recognition
Hans Behringer, Andreas Degenhard, Friederike Schmid
The Journal of Chemical Physics
|
October 29, 2025
From heteropolymer stiffness distributions to effective homopolymers. I. Theoretical modeling and computational verification
Yannick Witzky, Friederike Schmid, Arash Nikoubashman
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2021
Dynamic coarse-graining of polymer systems using mobility functions
Bing Li, Kostas Daoulas, Friederike Schmid
The Journal of Chemical Physics
|
July 23, 2004
Influence of sequence correlations on the adsorption of random heteropolymers onto homogeneous planar surfaces
Alexey Polotsky, Friederike Schmid, Andreas Degenhard
Scientific Reports
|
April 3, 2024
A comprehensive approach to characterize navigation instruments for magnetic guidance in biological systems
Peter Blümler, Fabian Raudzus, Friederike Schmid
Polymers
|
May 11, 2024
An Efficient and Accurate SCF Algorithm for Block Copolymer Films and Brushes Using Adaptive Discretizations
Le Qiao, Marios Giannakou, Friederike Schmid
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 17, 2015
Molecular Dynamics Simulations of the Initial Adsorption Stages of Fibrinogen on Mica and Graphite Surfaces
Stephan Köhler, Friederike Schmid, Giovanni Settanni
Physical Review Letters
|
April 21, 2023
Stability of Branched Tubular Membrane Structures
Maike Jung, Gerhard Jung, Friederike Schmid
Soft Matter
|
December 1, 2018
Correction: Generalized Langevin dynamics: construction and numerical integration of non-Markovian particle-based models
Gerhard Jung, Martin Hanke, Friederike Schmid
Page
of 11
Search research articles
Search
Showing results (31-40 of 104) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
August 14, 2009
Random copolymer adsorption: Morita approximation compared to exact numerical simulations
Alexey Polotsky, Andreas Degenhard, Friederike Schmid
Physical Review Letters
|
October 10, 2006
Coarse-grained lattice model for molecular recognition
Hans Behringer, Andreas Degenhard, Friederike Schmid
The Journal of Chemical Physics
|
October 29, 2025
From heteropolymer stiffness distributions to effective homopolymers. I. Theoretical modeling and computational verification
Yannick Witzky, Friederike Schmid, Arash Nikoubashman
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2021
Dynamic coarse-graining of polymer systems using mobility functions
Bing Li, Kostas Daoulas, Friederike Schmid
The Journal of Chemical Physics
|
July 23, 2004
Influence of sequence correlations on the adsorption of random heteropolymers onto homogeneous planar surfaces
Alexey Polotsky, Friederike Schmid, Andreas Degenhard
Scientific Reports
|
April 3, 2024
A comprehensive approach to characterize navigation instruments for magnetic guidance in biological systems
Peter Blümler, Fabian Raudzus, Friederike Schmid
Polymers
|
May 11, 2024
An Efficient and Accurate SCF Algorithm for Block Copolymer Films and Brushes Using Adaptive Discretizations
Le Qiao, Marios Giannakou, Friederike Schmid
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 17, 2015
Molecular Dynamics Simulations of the Initial Adsorption Stages of Fibrinogen on Mica and Graphite Surfaces
Stephan Köhler, Friederike Schmid, Giovanni Settanni
Physical Review Letters
|
April 21, 2023
Stability of Branched Tubular Membrane Structures
Maike Jung, Gerhard Jung, Friederike Schmid
Soft Matter
|
December 1, 2018
Correction: Generalized Langevin dynamics: construction and numerical integration of non-Markovian particle-based models
Gerhard Jung, Martin Hanke, Friederike Schmid
Page
of 11