Microstructural and Dynamical Heterogeneities in Ionic Liquids von Wang, Yong-Lei, Li, Bin, Sarman, Sten, Mocci, Francesca, Lu, Zhong-Yuan, Yuan, Jiayin, Laaksonen, Aatto, Fayer, Michael D

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Microstructures and dynamics of tetraalkylphosphonium chloride ionic liquids von Wang, Yong-Lei, Li, Bin, Sarman, Sten, Laaksonen, Aatto

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Solvation structures of water in trihexyltetradecylphosphonium-orthoborate ionic liquids von Wang, Yong-Lei, Sarman, Sten, Kloo, Lars, Antzutkin, Oleg N., Glavatskih, Sergei, Laaksonen, Aatto

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Thermomechanical coupling, heat conduction and director rotation in cholesteric liquid crystals studied by molecular dynamics simulation von Sarman, Sten, Laaksonen, Aatto

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Atomistic Insight into Tetraalkylphosphonium-Bis(oxalato)borate Ionic Liquid/Water Mixtures. I. Local Microscopic Structure von Wang, Yong-Lei, Sarman, Sten, Glavatskih, Sergei, Antzutkin, Oleg N, Rutland, Mark W, Laaksonen, Aatto

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Atomistic Insight into Tetraalkylphosphonium Bis(oxalato)borate Ionic Liquid/Water Mixtures. 2. Volumetric and Dynamic Properties von Wang, Yong-Lei, Shimpi, Manishkumar R., Sarman, Sten, Antzutkin, Oleg N., Glavatskih, Sergei, Kloo, Lars, Laaksonen, Aatto

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Self-diffusion in the non-Newtonian regime of shearing liquid crystal model systems based on the Gay-Berne potential von Sarman, Sten, Wang, Yong-Lei, Laaksonen, Aatto

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Packing frustration in dense confined fluids von Nygård, Kim, Sarman, Sten, Kjellander, Roland

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Diffusion-driven rotation in cholesteric liquid crystals studied using molecular dynamics simulation of a mixture of the Gay-Berne fluid and the Lennard-Jones fluid von Sarman, Sten, Laaksonen, Aatto

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Microscopic shear flow simulations of a biaxial smectic A liquid crystal based on the soft ellipsoid string-fluid von Sarman, Sten, Laaksonen, Aatto

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Density Fluctuations of Hard-Sphere Fluids in Narrow Confinement von Nygård, Kim, Sarman, Sten, Hyltegren, Kristin, Chodankar, Shirish, Perret, Edith, Buitenhuis, Johan, van der Veen, J. Friso, Kjellander, Roland

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Director alignment relative to the temperature gradient in nematic liquid crystals studied by molecular dynamics simulation von Sarman, Sten, Laaksonen, Aatto

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Molecular dynamics simulation of planar elongational flow in a nematic liquid crystal based on the Gay-Berne potential von Sarman, Sten, Laaksonen, Aatto

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Twist viscosities and flow alignment of biaxial nematic liquid crystal phases of a soft ellipsoid-string fluid studied by molecular dynamics simulation von Sarman, Sten, Laaksonen, Aatto

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Local order variations in confined hard-sphere fluids von Nygård, Kim, Sarman, Sten, Kjellander, Roland

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Interfacial Structures of Trihexyltetradecylphosphonium-bis(mandelato)borate Ionic Liquid Confined between Gold Electrodes von Wang, Yong-Lei, Golets, Mikhail, Li, Bin, Sarman, Sten, Laaksonen, Aatto

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The heat conductivity of liquid crystal phases of a soft ellipsoid string-fluid evaluated by molecular dynamics simulation von Sarman, Sten, Laaksonen, Aatto

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Shear flow simulations of smectic liquid crystals based on the Gay-Berne fluid and the soft sphere string-fluid von Sarman, Sten, Wang, Yong-Lei, Laaksonen, Aatto

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The temperature dependence of the heat conductivity of a liquid crystal studied by molecular dynamics simulation von Sarman, Sten, Laaksonen, Aatto

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Rheology of phosphonium ionic liquids: a molecular dynamics and experimental study von Sarman, Sten, Wang, Yong-Lei, Rohlmann, Patrick, Glavatskih, Sergei, Laaksonen, Aatto

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