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Journal of Chemical Theory and Computation
|
October 31, 2019
Local Grand Canonical Monte Carlo Simulation Method for Confined Fluids
Phuong Vo, Hongduo Lu, Ke Ma, et al.
Journal of Colloid and Interface Science
|
December 1, 2017
The effect of the relative permittivity on the tactoid formation in nanoplatelet systems. A combined computer simulation, SAXS, and osmotic pressure study
Maria Jansson, Axel Thuresson, Tomás S Plivelic, et al.
Soft Matter
|
April 11, 2014
Classical density functional theory & simulations on a coarse-grained model of aromatic ionic liquids
Martin Turesson, Ryan Szparaga, Ke Ma, et al.
International Journal of Biological Macromolecules
|
November 27, 2024
Strong electrostatic attraction drives milk heteroprotein complex coacervation
Isabel Vinterbladh, Rima Hachfi Soussi, Jan Forsman, et al.
The Journal of Chemical Physics
|
December 25, 2016
Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids
Hongduo Lu, Bin Li, Sture Nordholm, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 6, 2021
Polymer-Like Self-Assembled Structures from Particles with Isotropic Interactions: Dependence upon the Range of the Attraction
Sara Haddadi, Hongduo Lu, Marcus Bäcklund, et al.
The Journal of Physical Chemistry Letters
|
August 20, 2015
Anisotropic Interactions in Protein Mixtures: Self Assembly and Phase Behavior in Aqueous Solution
Anıl Kurut, Björn A Persson, Torbjörn Åkesson, et al.
Biophysical Chemistry
|
August 3, 2010
Molecular evidence of stereo-specific lactoferrin dimers in solution
Björn A Persson, Mikael Lund, Jan Forsman, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 9, 2016
Theoretical predictions of structures in dispersions containing charged colloidal particles and non-adsorbing polymers
Fei Xie, Martin Turesson, Clifford E Woodward, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 2, 2016
Fused coarse-grained model of aromatic ionic liquids and their behaviour at electrodes
Bin Li, Ke Ma, Yong-Lei Wang, et al.
Page
of 10
Search research articles
Search
Showing results (81-90 of 92) with videos related to
Sort By:
Page
of 10
Journal of Chemical Theory and Computation
|
October 31, 2019
Local Grand Canonical Monte Carlo Simulation Method for Confined Fluids
Phuong Vo, Hongduo Lu, Ke Ma, et al.
Journal of Colloid and Interface Science
|
December 1, 2017
The effect of the relative permittivity on the tactoid formation in nanoplatelet systems. A combined computer simulation, SAXS, and osmotic pressure study
Maria Jansson, Axel Thuresson, Tomás S Plivelic, et al.
Soft Matter
|
April 11, 2014
Classical density functional theory & simulations on a coarse-grained model of aromatic ionic liquids
Martin Turesson, Ryan Szparaga, Ke Ma, et al.
International Journal of Biological Macromolecules
|
November 27, 2024
Strong electrostatic attraction drives milk heteroprotein complex coacervation
Isabel Vinterbladh, Rima Hachfi Soussi, Jan Forsman, et al.
The Journal of Chemical Physics
|
December 25, 2016
Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids
Hongduo Lu, Bin Li, Sture Nordholm, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 6, 2021
Polymer-Like Self-Assembled Structures from Particles with Isotropic Interactions: Dependence upon the Range of the Attraction
Sara Haddadi, Hongduo Lu, Marcus Bäcklund, et al.
The Journal of Physical Chemistry Letters
|
August 20, 2015
Anisotropic Interactions in Protein Mixtures: Self Assembly and Phase Behavior in Aqueous Solution
Anıl Kurut, Björn A Persson, Torbjörn Åkesson, et al.
Biophysical Chemistry
|
August 3, 2010
Molecular evidence of stereo-specific lactoferrin dimers in solution
Björn A Persson, Mikael Lund, Jan Forsman, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 9, 2016
Theoretical predictions of structures in dispersions containing charged colloidal particles and non-adsorbing polymers
Fei Xie, Martin Turesson, Clifford E Woodward, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 2, 2016
Fused coarse-grained model of aromatic ionic liquids and their behaviour at electrodes
Bin Li, Ke Ma, Yong-Lei Wang, et al.
Page
of 10