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6915 results: 6877 articles and 38 books or book chapters

1. 181 Evidence of ferroelectric distortions in topological crystalline insulators via transverse thermoelectric measurements
   P. Negi, B. He, D. Ukolov, S. Horta, K. Maji, N. Mao, N. Peshcherenko, P. Yanda, M. Yao, M. Dutta, I. Robredo, M. Iraola, M. G. Vergniory, P. Lemmens, Y. Zhang, C. Shekhar, M. Ibanez, C. Felser, and S. Roychowdhury
   J. Am. Chem. Soc. 147, 18704 (2025).
2. 182 False alarm rate-based statistical detection limit for astronomical photon detectors
   A. W. K. Lau, L. W. H. Fung, and G. F. Smoot
   J. Astron. Telesc. Instrum. Syst. 11, 028007 (2025).
3. 183 Chronic treatment with adenosine A1 receptor antagonist promotesneurogenesis and improves outcome after cerebral ischemia
   M. Ardaya, M. Benito-Munoz, E. Rubio-Lopez, M. Garbizu, L. Aguado, N. Mocha-Munoz, L. Iglesias, U. Aldutzin, C. Matute, F. N. Soria, V. Gomez-Vallejo, A. Garcia-Etxarri, J. Llop, F. Cavaliere, and A. Martin
   J. Cereb. Blood Flow Metab. 45, 2016 (2025).
4. 184 Longitudinal imaging evaluation of the inflammatory role of purinergic A2A receptors during subacute and chronic ischemic stroke
   M. Garbizu, N. Mocha-Munoz, E. Rubio-Lopez, L. Palacios, L. Aguado, M. Ardaya, A. Joya, U. Alduntzin, S. Plaza-Garcia, D. Padro, V. Gomez-Vallejo, U. Cossio, M. Higuchi, P. Ramos-Cabrer, J. L. Zugaza, J. Llop, and A. Martin
   J. Cereb. Blood Flow Metab. , (2025).
5. 185 Dynamic training enhances machine learning potentials for long-lasting molecular dynamics
   I. Zugec, T. H. Veljkovic, M. Alducin, and J. I. Juaristi
   J. Chem Inf. Model. 95, 8033 (2025).
6. 186 Machine learning approach for predicting drug-like molecules targeting calmodulin pathway proteins
   M. Baltasar-Marchueta, N. Lopez, S. Alicante, I. Barbolla, M. Garcia Ibarluzea, R. Ramis, A. M. Salomon, A. Muguruza-Montero, E. Nunez Viadero, A. Leonardo, S. Arrasate, N. Sotomayor, M. M. Montemore, A. Villarroel, A. Bergara, E. Lete, and H. Gonzalez-Diaz
   J. Chem Inf. Model. 65, 11892 (2025).
7. 187 Computational analysis of a next-generation platinum-based chemotherapies that Induce DNA double-strand breaks
   A. R. Guimaraes, O. R. Ballesteros, I. Rivilla, I. Olaizola, M. Odriozola-Gimeno, A. de Cozar, D. de Sancho, X. Lopez, J. M. Banales, and F. P. Cossio
   J. Chem Inf. Model. , (2025).
8. 188 Modeling and elucidating the behavior of a thermoresponsive LCST ionic liquid
   H. O. Mohammed, A. de Cozar, and R. Zangi
   J. Chem Inf. Model. 65, 785 (2025).
9. 189 Resolving molecular interactions in protein folding trajectories with NCIPLOT
   A. Urriolabeitia, J. Contreras-Garcia, D. De Sancho, and X. Lopez
   J. Chem Inf. Model. 65, 10613 (2025).
10. 190 Quantum geometry and adiabaticity in molecules and in condensed matter
    Raffaele Resta
    J. Chem. Phys. 162, 234102 (2025).
11. 191 How many distinct and reliable multireference diagnostics are there?
    X. Xu, L. Soriano-Agueda, X. Lopez, E. Ramos-Cordoba, and E. Matito
    J. Chem. Phys. 162, 124102 (2025).
12. 192 Long-term memory in lipid assemblies: Rate-independent hysteresis in the ripple-to-liquid-disordered transition of sphingomyelin bilayers
    P. Llombart, I. de la Arada, E. J. Gonzalez-Ramirez, A. Alonso, L. G. MacDowell, and F. M. Goni
    J. Chem. Phys. 162, 135101 (2025).
13. 193 The glass transition and the dynamics of water within pectin and metal-organic framework nanochannels
    F. Coin, V. Di Lisio, D. Cangialosi, and S. Cerveny
    J. Chem. Phys. 163, 164507 (2025).
14. 194 Femtosecond laser-induced diffusion and desorption of CO adsorbed on a weak electron-phonon coupling surface: Cu(110)
    F. J. Gonzalez, A. S. Muzas, J. I. Juaristi, M. Alducin, and H. F. Busnengo
    J. Chem. Phys. 162, 174701 (2025).
15. 195 Toward a formulation of a CISS theory with the inclusion of two-particle relativistic effects, electron-phonon coupling, and electron-electron correlation. An application to NMR-based chiral discrimination
    E. V. Ludena, J. M. Ugalde, X. Lopez, L. -S. Bouchard, and V. Mujica
    J. Chem. Phys. 163, 124119 (2025).
16. 196 Photoinduced dynamics of CO on Ru(0001): Understanding experiments by simulations with all degrees of freedom
    B. Mladineo, J. I. Juaristi, M. Alducin, P. Saalfrank, and I. Loncaric
    J. Chem. Phys. 163, 044103 (2025).
17. 197 Pruned-ADAPT-VQE: Compacting molecular ansatze by removing irrelevant operators
    N. Vaquero-Sabater, A. Carreras, and D. Casanova
    J. Chem. Theory Comput. 21, 8720 (2025).
18. 198 Efficient energy measurement of chemical systems via one-particle reduced density matrix: a NOF-VQE approach for optimized sampling
    J. F. H. Lew-Yee, and M. Piris
    J. Chem. Theory Comput. 21, 2402 (2025).
19. 199 State-interaction approach for g-matrix calculations in TDDFT: Ground-excited state couplings and beyond first-order spin-orbit effects
    A. Cebreiro-Gallardo, and D. Casanova
    J. Chem. Theory Comput. 21, 6528 (2025).
20. 200 Magnetic properties, spin-vibration couplings, and temperature effects in phenalenyl and triangulene
    A. Omist, A. Cebreiro-Gallardo, M. Hugget, R. A. Boto, and D. Casanova
    J. Chem. Theory Comput. 21, 1153 (2025).