Investigation of bimolecular interactions with the usage of computer modeling

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dc.contributor.authorBaktybekov, К.S.
dc.contributor.authorBaratova, А.А.
dc.date.accessioned2019-05-15T09:04:07Z
dc.date.available2019-05-15T09:04:07Z
dc.date.issued2013
dc.description.abstractThe results of computer modeling of bimolecular interactions in matrices with different initial order of reagents are presented. Change in distributions of reagents on the induced surface is considered by results of the multifractal analysis. Obtained results allowed to establish that slower kinetics of decrease in matrices with greater extent of order is observed, for which different kinetic regimes are observed in different points of time.ru_RU
dc.identifier.citationBaktybekov К.S. Investigation of bimolecular interactions with the usage of computer modeling/ К.S. Baktybekov, А.А. Baratova//Eurasian Physical Technical Journal. - 2013.- Vol. 10, No.1(19).- P.37-40ru_RU
dc.identifier.issn1811-1165
dc.identifier.urihttps://rep.buketov.edu.kz//handle/data/5881
dc.language.isootherru_RU
dc.publisherPublishing House of the KarSU named after E.A.Buketovru_RU
dc.relation.ispartofseriesEurasian Physical Technical Journal;Vol.10, № 1(19)
dc.subjectcellular automataru_RU
dc.subjectmultifractal analysisru_RU
dc.subjectheteroannihilation interactionsru_RU
dc.titleInvestigation of bimolecular interactions with the usage of computer modelingru_RU
dc.typeArticleru_RU

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