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The Journal of Physical Chemistry. A|February 10, 2006
Preferential solvation of phenol in binary solvent mixtures. A molecular dynamics studyMartin Dahlberg, Aatto Laaksonen
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 Chemical Physics|February 3, 2025
RADE: A reduced approach to density-functional expansionYaoquan Tu, 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|February 22, 2011
The heat conductivity of liquid crystal phases of a soft ellipsoid string-fluid evaluated by molecular dynamics simulationSten Sarman, Aatto Laaksonen
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