Results: 32
Valentina Iannace, Clara Sabrià, Youzhi Xu, Maxvon Delius, Inhar Imaz, Daniel Maspoch, Ferran Feixas, Xavi Ribas
Regioswitchable Bingel Bis-Functionalization of Fullerene C70 via Supramolecular Masks
J. Am. Chem. Soc., 2024, 146, 5186-5194
DOI: 10.1021/jacs.3c10808OpenAccess: LinkKeywords: Confined space, Cycloaddition, Molecular Dynamics interactions, Nanocages, Regioselectivite functionalization
Michele Tomasini, TainahDorina Marforio, Matteo Calveresi, Albert Poater, Jordi Poater
Computational Insights into the Regioselectivity of 1,3-Dipolar Cycloadditions inside Carbon Nanotubes
J. Phys. Chem. C, 2024, 128, 14961-14971
DOI: 10.1021/acs.jpcc.4c03830OpenAccess: LinkKeywords: Chemical bonding, Confined space, Nanomaterials, Non-covalent interactions, Predictive Chemistry
Míriam Pujals, Valentina Iannace, Xavi Ribas
Two-fold enhancement of equatorial bis-PCBM-C60 adducts using a supramolecular mask
Supramolecular Chemistry, 2024, [], 1-9
DOI: 10.1080/10610278.2024.2338141OpenAccess: –Keywords: Confined space, Cycloaddition, Supramolecular chemistry
Rubén Álvarez-Yebra, Alba Sors-Vendrell, Agustí Lledó
Intermolecular hydrogen bonding in calix[5]arene derived cavitands regulates the molecular recognition of fullerenes
Chem. Commun., 2023, 59, 11556-11559
DOI: 10.1039/D3CC03780KOpenAccess: LinkKeywords: Confined space, Nanocages, Non-covalent interactions, Photovoltaic materials, Supramolecular chemistry
Rubén Álvarez-Yebra, Ricard López-Coll, Núria Clos-Garrido, David Lozano, Agustí Lledó
Calix[5]arene Self-Folding Cavitands: a New Family of Bio‐Inspired Receptors with Enhanced Induced Fit Behavior
Israel Journal of Chemistry, 2023, 64, e202300077
DOI: 10.1002/ijch.202300077OpenAccess: LinkKeywords: Confined space, Molecular Dynamics interactions, Non-covalent interactions, Supramolecular chemistry
Enric Sabater, Miquel Solà, Pedro Salvador, Diego M. Andrada
Cage‐size effects on the encapsulation of
J Comput Chem, 2023, 44, 268-277
DOI: 10.1002/jcc.26884OpenAccess: LinkKeywords: Chemical bonding, Confined space, Density Functional Theory, Endohedral fullerenes, Real-space analysis
Rubén Álvarez-Yebra, Ricard López-Coll, Pere Galán-Masferrer, Agustí Lledó
Enantioselective Molecular Recognition in a Flexible Self-Folding Cavitand
Org. Lett., 2023, 25, 3190-3194
DOI: 10.1021/acs.orglett.3c00463OpenAccess: LinkKeywords: Computational chemistry, Confined space, Nanocages, Supramolecular chemistry
Erik Díaz-Cervantes, Juvencio Robles, Miquel Solà, Marcel Swart
The peptide bond rupture mechanism in the serine proteases: an in silico sequential scale models study
Phys. Chem. Chem. Phys., 2023, 25, 8043-8049
DOI: 10.1039/D2CP04872HOpenAccess: –Keywords: Computational chemistry, Confined space, Reaction mechanisms
Míriam Pujals, Tània Pèlachs, Carles Fuertes-Espinosa, Teodor Parella, Marc Garcia-Borràs, Xavi Ribas
Regioselective access to orthogonal Diels-Alder C60 bis-adducts and tris-heteroadducts via supramolecular mask strategy
Cell Reports Physical Science, 2022, 3, 100992-
DOI: 10.1016/j.xcrp.2022.100992OpenAccess: LinkKeywords: Confined space, Fullerenes, Nanocages, Predictive Chemistry, Supramolecular chemistry
Marta Chołuj, Josep M. Luis, Wojciech Bartkowiak, Robert Zaleśny
Infrared Spectra of Hydrogen-Bonded Molecular Complexes Under Spatial Confinement
Front. Chem., 2022, 9, 801426
DOI: 10.3389/fchem.2021.801426OpenAccess: LinkKeywords: Ab initio theory, Computational chemistry, Confined space, Spectroscopy, Supramolecular chemistry