Zobrazeno 1 - 10
of 68
pro vyhledávání: '"Jaroslav Ilnytskyi"'
Publikováno v:
Condensed Matter Physics. 2024, Vol. 27 Issue 1, p1-5. 5p.
Publikováno v:
Condensed Matter Physics, Vol 27, Iss 1 (2024)
This special issue Condensed Matter Physics, entitled "Computer Simulations of Soft Matter" is dedicated to Jaroslav Ilnytskyi on the occasion of his 60-th birthday. Prof. J. Ilnytskyi is one of scientific leaders of the Institute for Condensed Matte
Externí odkaz:
https://doaj.org/article/c6ca431155be4c5695e7e99b3497187a
Autor:
Oksana Zholobko, Andriy Voronov, Sergiy Minko, Scott W. Pryor, Ademola Monsur Hammed, T. Patsahan, Breeanna R. Urbanowicz, Igor Luzinov, Jaroslav Ilnytskyi, Nikolay Borodinov, Andrey Zakharchenko
Publikováno v:
ACS Applied Polymer Materials. 3:1840-1853
This work reports on the development of biomimetic polymeric cellulosomes—enzyme–polymer conjugates (EPCs) generated by covalent binding of cellulase enzymes onto a molecular brush polymer scaffold...
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 509:241-255
We report computer simulation studies of the S E I S cellular automaton epidemiology model which takes into account explicitly the incubation period of the infection by considering separate fractions for the exposed E and infectious I individuals. Th
We consider the simplest representative of the class of multiply branched polymer macromolecules, known as a pom-pom structure. The molecule consists of a backbone linear chain terminated by two branching points with functionalities (numbers of side
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3073da82607ec2352fdd6f85d36b6242
http://arxiv.org/abs/2012.00469
http://arxiv.org/abs/2012.00469
Autor:
Jaroslav Ilnytskyi
We present the results of the computer simulations for the self-assembly of decorated nanoparticles. The models are rather generic and comprise a central core and a shell of ligands containing terminal liquid crystalline group, including the case of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d1da8194a6acc03ddd479145909aa639
https://doi.org/10.5772/intechopen.89682
https://doi.org/10.5772/intechopen.89682
Publikováno v:
Condensed Matter Physics. 2024, Vol. 27 Issue 1, p1-15. 15p.
Publikováno v:
Soft matter. 15(48)
It has been shown recently that the photo-induced deformations in azobenzene-containing polymers of a side-chain architecture can be explained by means of the so-called orientational approach. The explanation is based on the following sequence of ste
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 461:36-45
By means of the asynchronous cellular automata algorithm we study stationary states and spatial patterning in an S I S model, in which the individuals are attached to the vertices of a graph and their mobility is mimicked by varying the neighbourhood
Publikováno v:
Journal of Molecular Liquids. 223:707-715
A model for the curcumin molecule based on the united atom OPLS force field is proposed and studied by using molecular dynamics simulations in a vacuum and in water. The value of a dipole moment and its orientation with respect to the molecule symmet