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Jan Forsman

Showing results (61-70 of 92) with videos related to

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The Journal of Chemical Physics|October 29, 2013
Perspective: Coulomb fluids--weak coupling, strong coupling, in between and beyondAli Naji, Matej Kanduc, Jan Forsman, et al.
Physical Chemistry Chemical Physics : PCCP|June 11, 2020
Grand canonical simulations of ions between charged conducting surfaces using exact 3D Ewald summationsSamuel Stenberg, Björn Stenqvist, Cliff Woodward, et al.
The Journal of Chemical Physics|July 23, 2004
Surface forces in polymer fluids: a comparison between simulations and density functional theoryJan Forsman, Andrei Broukhno, Bo Jönsson, et al.
The Journal of Chemical Physics|February 3, 2019
Many-body effects in a binary nano-particle mixture dispersed in ideal polymer solutionsHuy S Nguyen, Jan Forsman, Clifford E Woodward
Journal of Colloid and Interface Science|July 6, 2020
Nanoplatelet interactions in the presence of multivalent ions: The effect of overcharging and stabilityMaria Jansson, Domagoj Belić, Jan Forsman, et al.
The Journal of Chemical Physics|November 14, 2012
Attraction between neutral dielectrics mediated by multivalent ions in an asymmetric ionic fluidMatej Kanduč, Ali Naji, Jan Forsman, et al.
Soft Matter|March 4, 2021
Structural transitions at electrodes, immersed in simple ionic liquid modelsHongduo Lu, Samuel Stenberg, Clifford E Woodward, et al.
The Journal of Physical Chemistry Letters|August 7, 2024
Cluster Formation Induced by Local Dielectric Saturation in Restricted Primitive Model ElectrolytesDavid Ribar, Clifford E Woodward, Sture Nordholm, et al.
The Journal of Chemical Physics|October 12, 2018
A classical density functional theory for the asymmetric restricted primitive model of ionic liquidsHongduo Lu, Sture Nordholm, Clifford E Woodward, et al.
Physical Chemistry Chemical Physics : PCCP|August 29, 2014
Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation studyDelin Sun, Jan Forsman, Mikael Lund, et al.
Pageof 10

Showing results (61-70 of 92) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|October 29, 2013
Perspective: Coulomb fluids--weak coupling, strong coupling, in between and beyondAli Naji, Matej Kanduc, Jan Forsman, et al.
Physical Chemistry Chemical Physics : PCCP|June 11, 2020
Grand canonical simulations of ions between charged conducting surfaces using exact 3D Ewald summationsSamuel Stenberg, Björn Stenqvist, Cliff Woodward, et al.
The Journal of Chemical Physics|July 23, 2004
Surface forces in polymer fluids: a comparison between simulations and density functional theoryJan Forsman, Andrei Broukhno, Bo Jönsson, et al.
The Journal of Chemical Physics|February 3, 2019
Many-body effects in a binary nano-particle mixture dispersed in ideal polymer solutionsHuy S Nguyen, Jan Forsman, Clifford E Woodward
Journal of Colloid and Interface Science|July 6, 2020
Nanoplatelet interactions in the presence of multivalent ions: The effect of overcharging and stabilityMaria Jansson, Domagoj Belić, Jan Forsman, et al.
The Journal of Chemical Physics|November 14, 2012
Attraction between neutral dielectrics mediated by multivalent ions in an asymmetric ionic fluidMatej Kanduč, Ali Naji, Jan Forsman, et al.
Soft Matter|March 4, 2021
Structural transitions at electrodes, immersed in simple ionic liquid modelsHongduo Lu, Samuel Stenberg, Clifford E Woodward, et al.
The Journal of Physical Chemistry Letters|August 7, 2024
Cluster Formation Induced by Local Dielectric Saturation in Restricted Primitive Model ElectrolytesDavid Ribar, Clifford E Woodward, Sture Nordholm, et al.
The Journal of Chemical Physics|October 12, 2018
A classical density functional theory for the asymmetric restricted primitive model of ionic liquidsHongduo Lu, Sture Nordholm, Clifford E Woodward, et al.
Physical Chemistry Chemical Physics : PCCP|August 29, 2014
Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation studyDelin Sun, Jan Forsman, Mikael Lund, et al.
Pageof 10