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1. 81 An increase in spontaneous activity mediates visual habituation
   J. -eun K. Miller, B. R. Miller, D. A. O'Neil, and R. Yuste
   Cell Reports 39, 110751 (2022).
2. 82 A quantitative biophysical principle to explain the 3D cellular connectivity in curved epithelia
   P. Gomez-Galvez, P. Vicente-Munuera, S. Anbari, A. Tagua, C. Gordillo-Vazquez, J. A. Andres-San Roman, D. Franco-Barranco, A. M. Palacios, A. Velasco, C. Capitan-Agudo, C. Grima, V. Annese, I. Arganda-Carreras, R. Robles, A. Marquez, J. Buceta, and L. M. Escudero
   Cell Syst. 13, 631+ (2022).
3. 83 A patchy particle model for C-S-H formation
   A. Prabhu, J. S. Dolado, E. A. B. Koenders, R. Zarzuela, M. J. Mosquera, I. Garcia-Lodeiro, and M. T. Blanco-Varela
   Cem. Concr. Res. 152, 106658 (2022).
4. 84 Coexistence of antiferro- and ferrimagnetism in the spinel ZnFe2O4 with an inversion degree delta lower than 0.3
   M. A. Cobos, P. de la Presa, I. Puente-Orench, I. Llorente, I. Morales, A. Garcia-Escorial, A. Hernando, and J. A. Jimenez
   Ceram. Int. 48, 12048 (2022).
5. 85 Triple bonding between beryllium and nitrogen in HNBeCO
   L. Wang, S. Pan, G. Wang, X. Zeng, M. Zhou, and G. Frenking
   Chem. Commun. 58, 8532 (2022).
6. 86 Bio-inspired membranes for adsorption of arsenic via immobilized L-Cysteine in highly hydrophilic electrospun nanofibers
   D. Picon, N. Torasso, J. R. V. Baudrit, S. Cerveny, and S. Goyanes
   Chem. Eng. Res. Des. 185, 108 (2022).
7. 87 Absence of isotope effects in the photo-induced desorption of CO from saturated Pd(111) at high laser fluence
   A. S. Muzas, A. Serrano Jimenez, J. Ovcar, I. Loncaric, M. Alducin, and J. Inaki Juaristi
   Chem. Phys. 558, 111518 (2022).
8. 88 Cluster approach to scattering in MoS2 photoemission
   M. J. Ambrosio, E. Plesiat, P. Decleva, P. M. Echenique, R. D. Muino, and F. Martin
   Chem. Phys. 557, 111476 (2022).
9. 89 O-2 on Ag(110): A puzzle for exchange-correlation functionals
   I. Loncaric, M. Alducin, and J. Inaki Juaristi
   Chem. Phys. 554, 111424 (2022).
10. 90 Light-driven reduction of aromatic olefins in aqueous media catalysed by aminopyridine cobalt complexes
    C. Casadevall, D. Pascual, J. Aragon, A. Call, A. Casitas, I. Casademont-Reig, and J. Lloret-Fillol
    Chem. Sci. 13, 4270 (2022).
11. 91 Metal substrate catalysis in the confined space for platinum drug delivery
    S. Velasco-Lozano, S. Alonso-de Castro, C. Sanchez-Cano, I. Benitez-Mateos, F. Lopez-Gallego, and L. Salassa
    Chem. Sci. 13, 59 (2022).
12. 92 Conceptual density functional theory under pressure: Part I. XP-PCM method applied to atoms
    J. Eeckhoudt, T. Bettens, P. Geerlings, R. Cammi, B. Chen, M. Alonso, and F. De Proft
    Chem. Sci. 13, 9329 (2022).
13. 93 Unparalleled selectivity and electronic structure of heterometallic [LnLn ` Ln] molecules as 3-qubit quantum gates
    D. Maniaki, D. Garay-Ruiz, L. A. Barrios, D. O. T. A. Martins, D. Aguila, F. Tuna, D. Reta, O. Roubeau, C. Bo, and G. Aromi
    Chem. Sci. 13, 5574 (2022).
14. 94 Enhancing Dual-State Emission in Maleimide Fluorophores through Fluorocarbon Functionalisation
    M. Pervez, A. K. Pearce, J. T. Husband, L. Male, M. Torrent-Sucarrat, and R. K. O'Reilly
    Chem.-Eur. J. 28, e202201877 (2022).
15. 95 High-Pressure Reaction Profiles and Activation Volumes of 1,3-Cyclohexadiene Dimerizations Computed by the Extreme Pressure-Polarizable Continuum Model (XP-PCM)
    B. Chen, K. N. Houk, and R. Cammi
    Chem.-Eur. J. 28, e202200246 (2022).
16. 96 Theory of Exciton Dynamics in Thermally Activated Delayed Fluorescence
    A. Carreras, and D. Casanova
    ChemPhotoChem 6, e202200066 (2022).
17. 97 Experiment and Theory Clarify: Sc+ Receives One Oxygen Atom from SO2 to Form ScO+, which Proves to be a Catalyst for the Hidden Oxygen-Exchange with SO2
    J. M. Mercero, E. Rezabal, J. M. Ugalde, T. Weiske, and J. Li
    ChemPhysChem 23, e202100773 (2022).
18. 98 Diastereoselectivity on Intramolecular Alder-ene Reaction of 1,6-Dienes
    A. de Cozar
    ChemPhysChem 23, e202200377 (2022).
19. 99 Proton and Lithium Cations Linked to pi-Electron and sigma-Electron Systems: Are Such Interactions beyond or within the Definition of Hydrogen/Lithium Bond?
    S. Gholami, M. Aarabi, and S. J. Grabowski
    ChemPhysChem 23, e202200273 (2022).
20. 100 Ultimate speed limits to the growth of operator complexity
    N. Hornedal, N. Carabba, A. S. Matsoukas-Roubeas, and A. del Campo
    Commun. Phys. 5, 207 (2022).