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Langmuir : the ACS Journal of Surfaces and Colloids
|
February 23, 2011
Lipid domain depletion at small localized bends imposed by a step geometry
Matthew I Hoopes, Roland Faller, Marjorie L Longo
Computational and Structural Biotechnology Journal
|
July 14, 2022
Using molecular dynamics simulations to interrogate T cell receptor non-equilibrium kinetics
Zachary A Rollins, Roland Faller, Steven C George
Journal of Chemical Theory and Computation
|
November 24, 2015
A Molecular Dynamics Technique to Extract Forces in Soft Matter Systems Under Compression With Constant Solvent Chemical Potential
Ian G Elliott, Tonya L Kuhl, Roland Faller
The Journal of Chemical Physics
|
June 14, 2011
Correlating anomalous diffusion with lipid bilayer membrane structure using single molecule tracking and atomic force microscopy
Michael J Skaug, Roland Faller, Marjorie L Longo
The Journal of Physical Chemistry. B
|
March 23, 2013
Compression of high grafting density opposing polymer brushes using molecular dynamics simulations in explicit solvent
Ian G Elliott, Tonya L Kuhl, Roland Faller
Journal of Biomolecular Structure & Dynamics
|
June 28, 2022
A molecular dynamics investigation of N-glycosylation effects on T-cell receptor kinetics
Zachary Rollins, Bradley Harris, Steven George, et al.
The Journal of Physical Chemistry. B
|
May 24, 2023
Development of a Reactive Force Field for Simulating Photoinitiated Acrylate Polymerization
Yihan Huang, John J Karnes, Maxim Shusteff, et al.
The Journal of Physical Chemistry. B
|
October 27, 2017
Development and Application of a Coarse-Grained Model for PNIPAM by Iterative Boltzmann Inversion and Its Combination with Lattice Boltzmann Hydrodynamics
Vitalie Boţan, Vincent D Ustach, Kai Leonhard, et al.
The Journal of Chemical Physics
|
July 23, 2004
Simulation of the effects of chain architecture on the sorption of ethylene in polyethylene
Brian J Banaszak, Roland Faller, Juan J De Pablo
Biophysical Journal
|
October 29, 2003
Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides
Amadeu K Sum, Roland Faller, Juan J de Pablo
Page
of 11
Search research articles
Search
Showing results (41-50 of 107) with videos related to
Sort By:
Page
of 11
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 23, 2011
Lipid domain depletion at small localized bends imposed by a step geometry
Matthew I Hoopes, Roland Faller, Marjorie L Longo
Computational and Structural Biotechnology Journal
|
July 14, 2022
Using molecular dynamics simulations to interrogate T cell receptor non-equilibrium kinetics
Zachary A Rollins, Roland Faller, Steven C George
Journal of Chemical Theory and Computation
|
November 24, 2015
A Molecular Dynamics Technique to Extract Forces in Soft Matter Systems Under Compression With Constant Solvent Chemical Potential
Ian G Elliott, Tonya L Kuhl, Roland Faller
The Journal of Chemical Physics
|
June 14, 2011
Correlating anomalous diffusion with lipid bilayer membrane structure using single molecule tracking and atomic force microscopy
Michael J Skaug, Roland Faller, Marjorie L Longo
The Journal of Physical Chemistry. B
|
March 23, 2013
Compression of high grafting density opposing polymer brushes using molecular dynamics simulations in explicit solvent
Ian G Elliott, Tonya L Kuhl, Roland Faller
Journal of Biomolecular Structure & Dynamics
|
June 28, 2022
A molecular dynamics investigation of N-glycosylation effects on T-cell receptor kinetics
Zachary Rollins, Bradley Harris, Steven George, et al.
The Journal of Physical Chemistry. B
|
May 24, 2023
Development of a Reactive Force Field for Simulating Photoinitiated Acrylate Polymerization
Yihan Huang, John J Karnes, Maxim Shusteff, et al.
The Journal of Physical Chemistry. B
|
October 27, 2017
Development and Application of a Coarse-Grained Model for PNIPAM by Iterative Boltzmann Inversion and Its Combination with Lattice Boltzmann Hydrodynamics
Vitalie Boţan, Vincent D Ustach, Kai Leonhard, et al.
The Journal of Chemical Physics
|
July 23, 2004
Simulation of the effects of chain architecture on the sorption of ethylene in polyethylene
Brian J Banaszak, Roland Faller, Juan J De Pablo
Biophysical Journal
|
October 29, 2003
Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides
Amadeu K Sum, Roland Faller, Juan J de Pablo
Page
of 11