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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2001
Atomic charges in molecular mechanical force fields: a theoretical insightY Tu, A LaaksonenPerceptual and Motor Skills|February 1, 1989
Continuous noise, intermittent noise, and annoyanceS Dornic, T LaaksonenEuropean Journal of Public Health|September 13, 2013
The effect of municipality characteristics on disability retirementMikko Laaksonen, Raija GouldPhysical 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 LaaksonenNeural Networks : the Official Journal of the International Neural Network Society|February 8, 2008
Principal whitened gradient for information geometryZhirong Yang, Jorma LaaksonenPhysical 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 LaaksonenPhysical 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 LaaksonenPhysical 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 LaaksonenThe Journal of Physical Chemistry. A|February 10, 2006
Preferential solvation of phenol in binary solvent mixtures. A molecular dynamics studyMartin Dahlberg, Aatto LaaksonenInternational Journal of Pharmaceutics|March 20, 2013
Modeling solid-state transformations occurring in dissolution testingTimo Laaksonen, Jaakko AaltonenPageof 156