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Aatto Laaksonen

Showing results (1-10 of 123) with videos related to

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Physical Chemistry Chemical Physics : PCCP|July 6, 2021
Microscopic shear flow simulations of a biaxial smectic A liquid crystal based on the soft ellipsoid string-fluidSten Sarman, Aatto Laaksonen
The Journal of Physical Chemistry. A|February 10, 2006
Preferential solvation of phenol in binary solvent mixtures. A molecular dynamics studyMartin Dahlberg, Aatto Laaksonen
The Journal of Chemical Physics|February 3, 2025
RADE: A reduced approach to density-functional expansionYaoquan Tu, Aatto Laaksonen
Journal of the American Chemical Society|August 22, 2008
On the effect of low-energy electron induced DNA strand break in aqueous solution: a theoretical study indicating guanine as a weak link in DNAPatric Schyman, Aatto Laaksonen
The Journal of Chemical Physics|October 17, 2009
Flow alignment phenomena in liquid crystals studied by molecular dynamics simulationSten Sarman, Aatto Laaksonen
Physical Chemistry Chemical Physics : PCCP|December 20, 2014
Molecular dynamics simulation of planar elongational flow in a nematic liquid crystal based on the Gay-Berne potentialSten Sarman, Aatto Laaksonen
Physical Chemistry Chemical Physics : PCCP|June 13, 2014
Director alignment relative to the temperature gradient in nematic liquid crystals studied by molecular dynamics simulationSten Sarman, Aatto Laaksonen
Physical Chemistry Chemical Physics : PCCP|July 5, 2023
Diffusion-driven rotation in cholesteric liquid crystals studied using molecular dynamics simulation of a mixture of the Gay-Berne fluid and the Lennard-Jones fluidSten Sarman, Aatto Laaksonen
Physical Chemistry Chemical Physics : PCCP|February 22, 2011
The heat conductivity of liquid crystal phases of a soft ellipsoid string-fluid evaluated by molecular dynamics simulationSten Sarman, Aatto Laaksonen
Physical Chemistry Chemical Physics : PCCP|August 1, 2012
Twist viscosities and flow alignment of biaxial nematic liquid crystal phases of a soft ellipsoid-string fluid studied by molecular dynamics simulationSten Sarman, Aatto Laaksonen
Pageof 13

Showing results (1-10 of 123) with videos related to

Sort By:
Pageof 13
Physical Chemistry Chemical Physics : PCCP|July 6, 2021
Microscopic shear flow simulations of a biaxial smectic A liquid crystal based on the soft ellipsoid string-fluidSten Sarman, Aatto Laaksonen
The Journal of Physical Chemistry. A|February 10, 2006
Preferential solvation of phenol in binary solvent mixtures. A molecular dynamics studyMartin Dahlberg, Aatto Laaksonen
The Journal of Chemical Physics|February 3, 2025
RADE: A reduced approach to density-functional expansionYaoquan Tu, Aatto Laaksonen
Journal of the American Chemical Society|August 22, 2008
On the effect of low-energy electron induced DNA strand break in aqueous solution: a theoretical study indicating guanine as a weak link in DNAPatric Schyman, Aatto Laaksonen
The Journal of Chemical Physics|October 17, 2009
Flow alignment phenomena in liquid crystals studied by molecular dynamics simulationSten Sarman, Aatto Laaksonen
Physical Chemistry Chemical Physics : PCCP|December 20, 2014
Molecular dynamics simulation of planar elongational flow in a nematic liquid crystal based on the Gay-Berne potentialSten Sarman, Aatto Laaksonen
Physical Chemistry Chemical Physics : PCCP|June 13, 2014
Director alignment relative to the temperature gradient in nematic liquid crystals studied by molecular dynamics simulationSten Sarman, Aatto Laaksonen
Physical Chemistry Chemical Physics : PCCP|July 5, 2023
Diffusion-driven rotation in cholesteric liquid crystals studied using molecular dynamics simulation of a mixture of the Gay-Berne fluid and the Lennard-Jones fluidSten Sarman, Aatto Laaksonen
Physical Chemistry Chemical Physics : PCCP|February 22, 2011
The heat conductivity of liquid crystal phases of a soft ellipsoid string-fluid evaluated by molecular dynamics simulationSten Sarman, Aatto Laaksonen
Physical Chemistry Chemical Physics : PCCP|August 1, 2012
Twist viscosities and flow alignment of biaxial nematic liquid crystal phases of a soft ellipsoid-string fluid studied by molecular dynamics simulationSten Sarman, Aatto Laaksonen
Pageof 13