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Adsorption of 40 low molecular weight drugs on pristine and fluorinated C60 fullerenes: Ab initio, statistical and neural networks analysis

dc.contributor.authorKalika, E. B.
dc.contributor.authorBondarev, N. V.
dc.contributor.authorKatin, K. P.
dc.contributor.authorGrekova, A. A.
dc.contributor.authorMaslov, M. M.
dc.contributor.authorКатин, Константин Петрович
dc.contributor.authorМаслов, Михаил Михайлович
dc.date.accessioned2024-12-28T09:21:23Z
dc.date.available2024-12-28T09:21:23Z
dc.date.issued2023
dc.identifier.citationAdsorption of 40 low molecular weight drugs on pristine and fluorinated C60 fullerenes: Ab initio, statistical and neural networks analysis / Kalika, E. B. [et al.] // Journal of Molecular Liquids. - 2023. - 377. - 10.1016/j.molliq.2023.121559
dc.identifier.doi10.1016/j.molliq.2023.121559
dc.identifier.urihttps://www.doi.org/10.1016/j.molliq.2023.121559
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dc.identifier.urihttps://openrepository.mephi.ru/handle/123456789/30019
dc.relation.ispartofJournal of Molecular Liquids
dc.titleAdsorption of 40 low molecular weight drugs on pristine and fluorinated C60 fullerenes: Ab initio, statistical and neural networks analysis
dc.typeArticle
dspace.entity.typePublication
oaire.citation.volume377
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