Jaroslav Ilnytskyi
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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
JM Ilnytskyi, MR Wilson
Computer physics communications 148 (1), 43-58, 2002
Computer simulations of a liquid crystalline dendrimer in liquid crystalline solvents
MR Wilson, JM Ilnytskyi, LM Stimson
The Journal of chemical physics 119 (6), 3509-3515, 2003
A domain decomposition molecular dynamics program for the simulation of flexible molecules with an arbitrary topology of Lennard–Jones and/or Gay–Berne sites
J Ilnytskyi, MR Wilson
Computer physics communications 134 (1), 23-32, 2001
Opposite photo-induced deformations in azobenzene-containing polymers with different molecular architecture: Molecular dynamics study
JM Ilnytskyi, D Neher, M Saphiannikova
The Journal of chemical physics 135 (4), 044901, 2011
Computer simulations of soft repulsive spherocylinders
DJ Earl, J Ilnytskyi, MR Wilson
Molecular physics 99 (20), 1719-1726, 2001
Photo-induced deformations in azobenzene-containing side-chain polymers: molecular dynamics study
J Ilnytskyi, M Saphiannikova, D Neher
Condensed Matter Physics, 2006
Photoinduced deformations in azobenzene polymer films
M Saphiannikova, V Toshchevikov, J Ilnytskyi
Nonlinear Opt., Quantum Opt 41, 27-57, 2010
Photoisomerization kinetics and mechanical stress in azobenzene-containing materials
V Toshchevikov, J Ilnytskyi, M Saphiannikova
The Journal of Physical Chemistry Letters 8 (5), 1094-1098, 2017
An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments
ZE Hughes, LM Stimson, H Slim, JS Lintuvuori, JM Ilnytskyi, MR Wilson
Computer physics communications 178 (10), 724-731, 2008
Structure and internal dynamics of a side chain liquid crystalline polymer in various phases by molecular dynamics simulations: A step towards coarse graining
JM Ilnytskyi, D Neher
The Journal of chemical physics 126 (17), 174905, 2007
Rotational viscosities of gay-berne mesogens
A Cuetos, JM Ilnytskyi, MR Wilson
Molecular Physics 100 (24), 3839-3845, 2002
Molecular dynamics simulations of various branched polymeric liquid crystals
JM Ilnytskyi, D Neher, M Saphiannikova, MR Wilson, LM Stimson
Molecular Crystals and Liquid Crystals 496 (1), 186-201, 2008
How does the scaling for the polymer chain in the dissipative particle dynamics hold?
JM Ilnytskyi, Y Holovatch
arXiv preprint arXiv:0712.0359, 2007
Simulation of bulk phases formed by polyphilic liquid crystal dendrimers
JM Ilnytskyi, JS Lintuvuori, MR Wilson
Condensed Matter Physics, 2010
Molecular models in computer simulation of liquid crystals
JM Ilnytskyi, MR Wilson
Journal of Molecular Liquids 92 (1-2), 21-28, 2001
Nematic-isotropic transition in a lattice model with quenched disordered impurities: a monte carlo study
J Ilnytskyi, S Sokołowski, O Pizio
Physical Review E 59 (4), 4161, 1999
Modelling elasticity and memory effects in liquid crystalline elastomers by molecular dynamics simulations
JM Ilnytskyi, M Saphiannikova, D Neher, MP Allen
Soft Matter 8 (43), 11123-11134, 2012
Criticality of the random-site Ising model: Metropolis, Swendsen-Wang and Wolff Monte Carlo algorithms
D Ivaneyko, J Ilnytskyi, B Berche, Y Holovatch
arXiv preprint cond-mat/0501291, 2005
On the universality class of the 3d Ising model with long-range-correlated disorder
D Ivaneyko, B Berche, Y Holovatch, J Ilnytskyi
Physica A: Statistical Mechanics and its Applications 387 (18), 4497-4512, 2008
Photocontrollable self-assembly of azobenzene-decorated nanoparticles in bulk: Computer simulation study
JM Ilnytskyi, A Slyusarchuk, M Saphiannikova
Macromolecules 49 (23), 9272-9282, 2016
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