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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
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August 7, 2007
Charge inversion of divalent ionic solutions in silica channels
Christian D Lorenz, Alex Travesset
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 17, 2006
Atomistic simulations of langmuir monolayer collapse
Christian D Lorenz, Alex Travesset
Journal of Chemical Theory and Computation
|
August 27, 2021
LiPyphilic: A Python Toolkit for the Analysis of Lipid Membrane Simulations
Paul Smith, Christian D Lorenz
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 4, 2003
Fracture behavior of Lennard-Jones glasses
Christian D Lorenz, Mark J Stevens
Journal of Molecular Modeling
|
July 5, 2017
A novel method for constructing continuous intrinsic surfaces of nanoparticles
Daniel T Allen, Christian D Lorenz
The Journal of Physical Chemistry. B
|
July 16, 2021
On the Structure and Flip-flop of Free Docosahexaenoic Acid in a Model Human Brain Membrane
Sze May Yee, Christian D Lorenz
Physical Chemistry Chemical Physics : PCCP
|
March 24, 2012
Ion exclusion and electrokinetic effects resulting from electro-osmotic flow of salt solutions in charged silica nanopores
Neil R Haria, Christian D Lorenz
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 24, 2008
Hydrogen bonding and binding of polybasic residues with negatively charged mixed lipid monolayers
Christian D Lorenz, Jordi Faraudo, Alex Travesset
Journal of Chemical Information and Modeling
|
November 26, 2025
Mechanistic Disruption of the TREM2-DAP12 Transmembrane Complex by Alzheimer's Disease Mutations: A Multiscale Simulation Study
Zhiwen Zhong, Martin Ulmschneider, Christian D Lorenz
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 21, 2024
Aspartic Acid Binding on Hydroxyapatite Nanoparticles with Varying Morphologies Investigated by Solid-State NMR Spectroscopy and Molecular Dynamics Simulation
Yuan Li, Christian D Lorenz, Gregory P Holland
Page
of 10
Search research articles
Search
Showing results (1-10 of 100) with videos related to
Sort By:
Page
of 10
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 7, 2007
Charge inversion of divalent ionic solutions in silica channels
Christian D Lorenz, Alex Travesset
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 17, 2006
Atomistic simulations of langmuir monolayer collapse
Christian D Lorenz, Alex Travesset
Journal of Chemical Theory and Computation
|
August 27, 2021
LiPyphilic: A Python Toolkit for the Analysis of Lipid Membrane Simulations
Paul Smith, Christian D Lorenz
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 4, 2003
Fracture behavior of Lennard-Jones glasses
Christian D Lorenz, Mark J Stevens
Journal of Molecular Modeling
|
July 5, 2017
A novel method for constructing continuous intrinsic surfaces of nanoparticles
Daniel T Allen, Christian D Lorenz
The Journal of Physical Chemistry. B
|
July 16, 2021
On the Structure and Flip-flop of Free Docosahexaenoic Acid in a Model Human Brain Membrane
Sze May Yee, Christian D Lorenz
Physical Chemistry Chemical Physics : PCCP
|
March 24, 2012
Ion exclusion and electrokinetic effects resulting from electro-osmotic flow of salt solutions in charged silica nanopores
Neil R Haria, Christian D Lorenz
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 24, 2008
Hydrogen bonding and binding of polybasic residues with negatively charged mixed lipid monolayers
Christian D Lorenz, Jordi Faraudo, Alex Travesset
Journal of Chemical Information and Modeling
|
November 26, 2025
Mechanistic Disruption of the TREM2-DAP12 Transmembrane Complex by Alzheimer's Disease Mutations: A Multiscale Simulation Study
Zhiwen Zhong, Martin Ulmschneider, Christian D Lorenz
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 21, 2024
Aspartic Acid Binding on Hydroxyapatite Nanoparticles with Varying Morphologies Investigated by Solid-State NMR Spectroscopy and Molecular Dynamics Simulation
Yuan Li, Christian D Lorenz, Gregory P Holland
Page
of 10