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Computational evaluation of Ni@B12N12 and Ti@B12N12 endohedral clusters as carriers for melphalan and sulforaphane anticancer drugs

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dc.contributor.authorGurer, E. S.
dc.contributor.authorKaya, S.
dc.contributor.authorKatin, K. P.
dc.contributor.authorКатин, Константин Петрович
dc.date.accessioned2025-05-16T13:09:12Z
dc.date.available2025-05-16T13:09:12Z
dc.date.issued2025
dc.identifier.citationGurer, E. S. Computational evaluation of Ni@B12N12 and Ti@B12N12 endohedral clusters as carriers for melphalan and sulforaphane anticancer drugs / Gurer, E. S., Kaya, S., Katin, K. P. // Journal of Molecular Liquids. - 2025. - 427. - 10.1016/j.molliq.2025.127457
dc.identifier.doi10.1016/j.molliq.2025.127457
dc.identifier.urihttps://www.doi.org/10.1016/j.molliq.2025.127457
dc.identifier.urihttps://www.scopus.com/record/display.uri?eid=2-s2.0-105000998400&origin=resultslist
dc.identifier.urihttps://openrepository.mephi.ru/handle/123456789/37111
dc.relation.ispartofJournal of Molecular Liquids
dc.titleComputational evaluation of Ni@B12N12 and Ti@B12N12 endohedral clusters as carriers for melphalan and sulforaphane anticancer drugs
dc.typeArticle
dspace.entity.typePublication
oaire.citation.volume427
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relation.isAuthorOfPublication.latestForDiscovery04d8b4a2-cd20-4cb6-87ed-17a7a821d126
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