Modeling of the photo-induced stress in azobenzene polymers by combining theory and computer simulations von Ilnytskyi, Jaroslav M, Toshchevikov, Vladimir, Saphiannikova, Marina

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Photoisomerization Kinetics and Mechanical Stress in Azobenzene-Containing Materials von Toshchevikov, Vladimir, Ilnytskyi, Jaroslav, Saphiannikova, Marina

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Photocontrollable Self-Assembly of Azobenzene-Decorated Nanoparticles in Bulk: Computer Simulation Study von Ilnytskyi, Jaroslav M, Slyusarchuk, Arsen, Saphiannikova, Marina

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Opposite photo-induced deformations in azobenzene-containing polymers with different molecular architecture: Molecular dynamics study von Ilnytskyi, Jaroslav M., Neher, Dieter, Saphiannikova, Marina

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Reorientation Dynamics of Chromophores in Photosensitive Polymers by Means of Coarse-Grained Modeling von Ilnytskyi, Jaroslav M., Saphiannikova, Marina

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Gelation of patchy ligand shell nanoparticles decorated by liquid-crystalline ligands: computer simulation study von Ilnytskyi, Jaroslav M, Slyusarchuk, Arsen, Soko owski, Stefan

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Topological defects around a spherical nanoparticle in nematic liquid crystal: coarse-grained molecular dynamics simulations von Ilnytskyi, Jaroslav M, Trokhymchuk, Andrij, Schoen, Martin

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Modelling elasticity and memory effects in liquid crystalline elastomers by molecular dynamics simulations von Ilnytskyi, Jaroslav M, Saphiannikova, Marina, Neher, Dieter, Allen, Michael P

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Structure and internal dynamics of a side chain liquid crystalline polymer in various phases by molecular dynamics simulations: A step towards coarse graining von Ilnytskyi, Jaroslav M., Neher, Dieter

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Nanostructures in a binary mixture confined in slit-like pores with walls decorated with tethered polymer brushes in the form of stripes: Dissipative particle dynamics study von Ilnytskyi, Jaroslav M., Patsahan, Taras, Sokołowski, Stefan

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A domain decomposition molecular dynamics program for the simulation of flexible molecules of spherically-symmetrical and nonspherical sites. II. Extension to NVT and NPT ensembles... von Ilnytskyi, Jaroslav M., Wilson, Mark R.

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Stationary states and spatial patterning in the cellular automaton SEIS epidemiology model von Ilnytskyi, Jaroslav, Pikuta, Piotr, Ilnytskyi, Hryhoriy

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Coagulation-flocculation process on a lattice: Monte Carlo simulations von Blavatska, Viktoria, Ilnytskyi, Jaroslav, Lähderanta, Erkki

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Morphological Changes in Block Copolymer Melts Due to a Variation of Intramolecular Branching. Dissipative Particles Dynamics Study von Ilnytskyi, Jaroslav M, Patsahan, Taras, Holovko, Myroslav, Krouskop, Peter E, Makowski, Mike P

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An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments von Hughes, Zak E., Stimson, Lorna M., Slim, Henk, Lintuvuori, Juho S., Ilnytskyi, Jaroslav M., Wilson, Mark R.

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Role of EDTA protonation in chelation-based removal of mercury ions from water von Butovych, Halyna, Keshavarz, Fatemeh, Barbiellini, Bernardo, Lähderanta, Erkki, Ilnytskyi, Jaroslav, Patsahan, Taras

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Adsorption of Low Density Lipoproteins on an Azobenzene-Containing Polymer Brush: Modelling by Coarse-Grained Molecular Dynamics von Ilnytskyi, Jaroslav, Yaremchuk, Dmytro, Komarytsia, Orest

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On the swelling properties of pom-pom polymers in dilute solutions. Part 1: Symmetric case von Haydukivska, Khristine, Kalyuzhnyi, Ostap, Blavatska, Viktoria, Ilnytskyi, Jaroslav

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Stationary states and spatial patterning in an SIS epidemiology model with implicit mobility von Ilnytskyi, Jaroslav, Kozitsky, Yuri, Ilnytskyi, Hryhoriy, Haiduchok, Olena

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On the properties of the curcumin molecule in water. Exploration of the OPLS - United atom model by molecular dynamics computer simulation von Ilnytskyi, Jaroslav, Patsahan, Taras, Pizio, Orest

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