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The Journal of Chemical Physics
|
July 11, 2006
Karhunen-Loeve analysis for pattern description in phase separated lipid bilayer systems
Jeff M Switzer, Sandra V Bennun, Marjorie L Longo, et al.
Biochimica Et Biophysica Acta
|
July 10, 2010
Folding and unfolding characteristics of short beta strand peptides under different environmental conditions and starting configurations
Astrid Maass, Emine Deniz Tekin, Anton Schüller, et al.
Scientific Reports
|
April 13, 2021
Computing inelastic neutron scattering spectra from molecular dynamics trajectories
Thomas F Harrelson, Makena Dettmann, Christoph Scherer, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 5, 2012
Mesoscale simulations of biomolecular transport through nanofilters with tapered and cylindrical geometries
Nazar Ileri, Sonia E Létant, Ahmet Palazoglu, et al.
Chemistry and Physics of Lipids
|
January 16, 2017
Molecular dynamics simulations of ternary lipid bilayers containing plant sterol and glucosylceramide
Shiva Emami, Sodeif Azadmard-Damirchi, Seyed Hadi Peighambardoust, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 6, 2012
Molecular transport of proteins through nanoporous membranes fabricated by interferometric lithography
Nazar Ileri, Roland Faller, Ahmet Palazoglu, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 30, 2017
Tunable Permeability of Cross-Linked Microcapsules from pH-Responsive Amphiphilic Diblock Copolymers: A Dissipative Particle Dynamics Study
Zhikun Wang, Jianbang Gao, Vincent Ustach, et al.
ACS Nano
|
February 1, 2018
Controllable Multigeometry Nanoparticles via Cooperative Assembly of Amphiphilic Diblock Copolymer Blends with Asymmetric Architectures
Zhikun Wang, Hongbing Wang, Meng Cheng, et al.
Journal of Chemical Theory and Computation
|
June 24, 2026
Accelerating Free Energy Exploration Using Parallelizable Gaussian Accelerated Molecular Dynamics (ParGaMD)
Siddharth Sonti, Anugraha Thyagatur, Hung-Yu Wan, et al.
Plos One
|
August 7, 2020
Development and simulation of fully glycosylated molecular models of ACE2-Fc fusion proteins and their interaction with the SARS-CoV-2 spike protein binding domain
Austen Bernardi, Yihan Huang, Bradley Harris, et al.
Page
of 11
Search research articles
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Showing results (71-80 of 107) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
July 11, 2006
Karhunen-Loeve analysis for pattern description in phase separated lipid bilayer systems
Jeff M Switzer, Sandra V Bennun, Marjorie L Longo, et al.
Biochimica Et Biophysica Acta
|
July 10, 2010
Folding and unfolding characteristics of short beta strand peptides under different environmental conditions and starting configurations
Astrid Maass, Emine Deniz Tekin, Anton Schüller, et al.
Scientific Reports
|
April 13, 2021
Computing inelastic neutron scattering spectra from molecular dynamics trajectories
Thomas F Harrelson, Makena Dettmann, Christoph Scherer, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 5, 2012
Mesoscale simulations of biomolecular transport through nanofilters with tapered and cylindrical geometries
Nazar Ileri, Sonia E Létant, Ahmet Palazoglu, et al.
Chemistry and Physics of Lipids
|
January 16, 2017
Molecular dynamics simulations of ternary lipid bilayers containing plant sterol and glucosylceramide
Shiva Emami, Sodeif Azadmard-Damirchi, Seyed Hadi Peighambardoust, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 6, 2012
Molecular transport of proteins through nanoporous membranes fabricated by interferometric lithography
Nazar Ileri, Roland Faller, Ahmet Palazoglu, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 30, 2017
Tunable Permeability of Cross-Linked Microcapsules from pH-Responsive Amphiphilic Diblock Copolymers: A Dissipative Particle Dynamics Study
Zhikun Wang, Jianbang Gao, Vincent Ustach, et al.
ACS Nano
|
February 1, 2018
Controllable Multigeometry Nanoparticles via Cooperative Assembly of Amphiphilic Diblock Copolymer Blends with Asymmetric Architectures
Zhikun Wang, Hongbing Wang, Meng Cheng, et al.
Journal of Chemical Theory and Computation
|
June 24, 2026
Accelerating Free Energy Exploration Using Parallelizable Gaussian Accelerated Molecular Dynamics (ParGaMD)
Siddharth Sonti, Anugraha Thyagatur, Hung-Yu Wan, et al.
Plos One
|
August 7, 2020
Development and simulation of fully glycosylated molecular models of ACE2-Fc fusion proteins and their interaction with the SARS-CoV-2 spike protein binding domain
Austen Bernardi, Yihan Huang, Bradley Harris, et al.
Page
of 11