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7284 results: 7224 articles and 60 books or book chapters
Last updated: 2026/07/29-
981
Metabolites from marine macroorganisms of the Red sea acting as promoters or inhibitors of amylin aggregation
M. Alghrably, M. A. Tammam, A. Koutsaviti, V. Roussis, X. Lopez, G. Bennici, A. Sharfalddin, H. Almahasheer, C. M. Duarte, A. -H. Emwas, E. Ioannou, and M. Jaremko
Biomolecules 14, 951 (2024). -
982
Biallelic variants in SNUPN cause a limb girdle muscular dystrophy with myofibrillar-like features
P. Iruzubieta, A. Damborenea, M. Ioghen, S. Bajew, R. Fernandez-Torron, A. Topf, A. Herrero-Reiriz, D. Epure, K. Vill, A. Hernandez-Lain, M. Manterola, M. Azkargorta, O. Pikatza-Menoio, L. Perez-Fernandez, M. Garcia-Puga, G. Gaina, A. Bastian, I. Streata, M. C. Walter, W. Muller-Felber, et al.
Brain 147, 2867 (2024). -
983
Large hysteretic hydrogen adsorption in double wall carbon nanotubes bundles
C. Cabrillo, R. Fernandez-Perea, F. J. Bermejo, C. Mondelli, M. A. Gonzalez, F. Fernandez-Alonso, E. Enciso, and M. -L. Saboungi
Carbon 219, 118766 (2024). -
984
Thermal conductivity of Portlandite: molecular dynamics based approach
P. K. Sarkar, G. Goracci, and J. S. Dolado
Cem. Concr. Res. 175, 107347 (2024). -
985
Thermoelectric properties of the main species present in Portland cement
R. O. Agbaoye, J. Janovec, A. Ayuela, and J. S. Dolado
Cem. Concr. Res. 183, 107587 (2024). -
986
Colour tuning in Eu/Ag-co-doped transparent LaF3 glass-ceramics
M. Sedano, A. Duran, G. C. Mather, J. Fernandez, R. Balda, and M. J. Pascual
Ceram. Int. 50, 23839 (2024). -
987
Hydrogen bond types which do not fit accepted definitions
S. J. Grabowski
Chem. Commun. 60, 6239 (2024). -
988
Promoting exchange coupling in (CpiPr5)2Gd2X3 complexes
G. David, B. Le Guennic, and D. Reta
Chem. Commun. 60, 11988 (2024). -
989
Revisiting El-Sayed synthesis: Bayesian optimization for revealing new insights during the growth of gold nanorods
A. Rao, and M. Grzelczak
Chem. Mat. 36, 2577 (2024). -
990
Compression eliminates charge traps by stabilizing perovskite grain boundary structures: an ab initio analysis with machine learning force field
D. Liu, Y. Wu, M. R. Samatov, A. S. Vasenko, E. V. Chulkov, and O. V. Prezhdo
Chem. Mat. 36, 2898 (2024). -
991
A hydration model of actinide complexes by exploring their multiple minima hypersurface: the case of uranyl cation
A. Guerra-Barroso, Y. Perez-Badell, A. L. Montero-Alejo, M. E. Montero-Cabrera, and L. A. Montero-Cabrera
Chem. Phys. Lett. 856, 141667 (2024). -
992
Unveiling the spatial rearrangements of exhausted immobilised multi-enzyme systems through cryo-X-ray fluorescence nanoprobe imaging
J. Santiago-Arcos, M. Salome, F. Lopez-Gallego, and C. Sanchez-Cano
Chem. Sci. 15, 20515 (2024). -
993
Perylene-derivative singlet exciton fission in water solution
C. Magne, S. Streckaite, R. A. Boto, E. Dominguez-Ojeda, M. Gromova, A. Echeverri, F. S. Brigiano, M. -H. Ha-Thi, M. Franckevicius, V. Jasinskas, A. Quaranta, A. A. Pascal, M. Koepf, D. Casanova, T. Pino, B. Robert, J. Contreras-Garcia, D. Finkelstein-Shapiro, V. Gulbinas, and M. J. Llansola-Portoles, et al.
Chem. Sci. 15, 17831 (2024). -
994
Strong-field effects in the photo-induced dissociation of the hydrogen molecule on a silver nanoshell
N. E. Koval, J. I. Juaristi, and M. Alducin
Chem. Sci. 15, 18581 (2024). -
995
Exploring the potential of natural orbital functionals
M. Piris
Chem. Sci. 15, 17284 (2024). -
996
Deciphering the chemical bonding of the trivalent oxygen atom in oxygen
doped graphene
A. Ugartemendia, I. Casademont-Reig, L. Zhao, Z. Zhang, G. Frenking, J. M. Ugalde, A. Garcia-Lekue, and E. Jimenez-Izal
Chem. Sci. 15, 6151 (2024). -
997
Core-electron contributions to the magnetic response of molecules with heavy elements and their significance in aromaticity assessments
M. Orozco-Ic, L. Soriano-Agueda, D. Sundholm, E. Matito, and G. Merino
Chem. Sci. 15, 12906 (2024). -
998
%VBur index and steric maps: from predictive catalysis to machine learning
S. Escayola, N. Bahri-Laleh, and A. Poater
Chem. Soc. Rev. 53, 853 (2024). -
999
3,4-Dimethylenecyclobutene: a building block for design of macrocycles with excited state aromatic low-lying high-spin states
P. Preethalayam, J. C. Roldao, F. Castet, D. Casanova, S. Radenkovic, and H. Ottosson
Chem.-Eur. J. 30, e202303549 (2024). -
1000
Can aromaticity be evaluated using atomic partitions based on the Hilbert-space?
J. Grèbol-Tomàs, E. Matito, and P. Salvador
Chem.-Eur. J. 30, e202401282 (2024).