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Amphiphilic cyclodextrins: dimerization and diazepam binding explored by molecular dynamics simulations
dc.contributor.author | Suárez Rodríguez, Dimas | |
dc.contributor.author | Díaz Fernández, Natalia | |
dc.date.accessioned | 2022-10-25T11:09:56Z | |
dc.date.available | 2022-10-25T11:09:56Z | |
dc.date.issued | 2022 | |
dc.identifier.citation | Journal of Molecular Liquids, 349 (2022); doi:10.1016/j.molliq.2021.118457 | |
dc.identifier.issn | 0167-7322 | |
dc.identifier.uri | http://hdl.handle.net/10651/65054 | |
dc.description.sponsorship | We acknowledge the financial support by FICyT (IDI/2018/000177, Asturias, Spain) co-financed by FEDER funds, and by MICIU (PGC2018-095953-B-100, Spain). | |
dc.language.iso | eng | |
dc.relation.ispartof | Journal of molecular liquids | |
dc.rights | © 2022 The authors. Published by Elsevier B.V. | |
dc.rights | CC Reconocimiento - No Comercial - Sin Obra Derivada 4.0 Internacional | |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/4.0/ | |
dc.source | Scopus | |
dc.source.uri | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85122780840&doi=10.1016%2fj.molliq.2021.118457&partnerID=40&md5=19ef55b565046fdede33ab940b9c627d | |
dc.title | Amphiphilic cyclodextrins: dimerization and diazepam binding explored by molecular dynamics simulations | |
dc.type | journal article | |
dc.identifier.doi | 10.1016/j.molliq.2021.118457 | |
dc.local.notes | OA ATUO21 | |
dc.relation.projectID | FICyT/FEDER/IDI/2018/000177 | |
dc.relation.projectID | MICIU/PGC2018-095953-B-100 | |
dc.relation.publisherversion | http://dx.doi.org/10.1016/j.molliq.2021.118457 | |
dc.rights.accessRights | open access | |
dc.type.hasVersion | VoR |
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