Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Olga Lyubimova"'
Publikováno v:
BIO Web of Conferences. 52:00032
The article proposes a method for inactivating the anti-nutritional factors of vegetable soy proteins by biological modification. It was carried out by germinating soy seeds in a mineralized medium, resulting in a decrease in trypsin-inhibiting activ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6f048ed04ee7e130271e99efed9b32c6
https://doi.org/10.1051/bioconf/20225200032
https://doi.org/10.1051/bioconf/20225200032
Autor:
Frank Walther, Martin Klein, Olga Lyubimova, A. V. Gridasov, Gerrit Frieling, E. A. Gridasova
Publikováno v:
Materiali in tehnologije. 50:95-100
Olga Lyubimova1, Ekaterina Gridasova2, Alexander Gridasov2, Gerrit Frieling3, Martin Klein3, Frank Walther3 1Department of Mechanics and Mathematical Modeling, Far Eastern Federal University (FEFU), Vladivostok, Russia 2Department of Welding Producti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab6f38355c16e6727a37a53312ad8f54
https://doi.org/10.17222/mit.2014.305
https://doi.org/10.17222/mit.2014.305
Publikováno v:
Proceedings of the International Conference on the Development of Education in Russia and the CIS Member States (ICEDER 2018).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cef3804b823de3a2bb69ec256cf861dd
https://doi.org/10.2991/iceder-18.2018.34
https://doi.org/10.2991/iceder-18.2018.34
Publikováno v:
Langmuir. 31:7106-7116
The X-ray crystal structure-based models of Iα cellulose nanocrystals (CNC), both pristine and containing surface sulfate groups with negative charge 0-0.34 e/nm(2) produced by sulfuric acid hydrolysis of softwood pulp, feature a highly polarized "c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0945b25fbdf384a9ce194c4ca896182
https://doi.org/10.1021/acs.langmuir.5b00680
https://doi.org/10.1021/acs.langmuir.5b00680
Publikováno v:
The Journal of Physical Chemistry B. 118:12034-12049
We present a method of DPD simulation based on a coarse-grained effective pair potential obtained from the DRISM-KH molecular theory of solvation. The theory is first used to calculate the radial distribution functions of all-atom solute monomers in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4aa1a720e224dbea468af5fef987d08a
https://doi.org/10.1021/jp503981p
https://doi.org/10.1021/jp503981p
Autor:
Olga Lyubimova
Publikováno v:
Izvestiya of Altai State University. :39-42
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dcea937cfe80d6c8b19007cdc387d0b2
https://doi.org/10.14258/izvasu(2014)2.1-06
https://doi.org/10.14258/izvasu(2014)2.1-06
Autor:
Olga Lyubimova
Publikováno v:
Izvestiya of Altai State University. 2:76-79
В живых организмах нет других элементарных частиц, кроме тех, что присущи неживому миру, нет других элементарных форм энергии и взаимоде
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75ae988918c0b093610b473c562c6703
https://doi.org/10.14258/izvasu(2013)2.2-16
https://doi.org/10.14258/izvasu(2013)2.2-16
Publikováno v:
ICCS
The poly[pyridinium-1,4-diyl-iminocarbonyl-1,4-phenylene-methylene chloride] (1-Cl) is a novel oligomeric electrolyte gelator with notable characteristics and multi-functionalities. In this study, we investigate its structural and dynamical propertie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8453a3e2d3af225cc01fad3f97e8216a
Publikováno v:
ICCS
Solvation structure and gelation ability of novel oligomeric electrolyte poly(pyridinium-1,4-diyliminocarbonyl-1,4-phenylenemethylene chloride) (1·Cl) as well as its derivatives 1·X obtained by counterion substitution: X - = BF 4 -, PF 6 -, TFSA -,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::196b8d967b541a9cc12e65e5f216f5f9
https://doi.org/10.1016/j.procs.2011.04.127
https://doi.org/10.1016/j.procs.2011.04.127
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 865:28-35
A bond-energy decomposition analysis (EDA) has been carried out to investigate the nature of the M NO bonding in the pentacyanonitrosyl [Cr(CN)5(NO)]4−, [Mn(CN)5(NO)]3−, [M(CN)5(NO)]2− (M = Fe, Ru, Os), [Co(CN)5(NO)]3− complexes and in the tr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9cc7753431b24d8fdad1868514f81e68
https://doi.org/10.1016/j.theochem.2008.06.014
https://doi.org/10.1016/j.theochem.2008.06.014