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507 results: 507 articles and 0 books or book chapters

1. 161 Crystal structure and anti-proliferative and mutagenic evaluation of the palladium(II) complex of deoxyalliin
   T. Z. Candido, M. M. Quintanilha, B. A. Schimitd, D. de A. Simoni, D. H. Nakahata, R. E. F. de Paiva, I. H. Cerqueira, F. A. Resende, J. E. Carvalho, A. L. T. G. Ruiz, C. S. P. Lima, and P. P. Corbi
   Inorganics 12, 194 (2024).
2. 162 Automatic mapping of aquaculture activity in the Atlantic Ocean
   X. Lekunberri, J. D. Ballester-Berman, I. Arganda-Carreras, and J. A. Fernandes-Salvador
   Int. J. Appl. Earth Obs. Geoinf. 132, 104061 (2024).
3. 163 Boosting synergistic effects between PtGe nanoalloys and 2D materials for PEMFC applications
   A. Ugartemendia, R. M. Bergua, J. M. Mercero, and E. Jimenez-Izal
   Int. J. Hydrog. Energy 89, 233 (2024).
4. 164 Probing the cellular fate of the protein corona around nanoparticles with nanofocused X-ray fluorescence imaging
   M. Skiba, G. Guedes, D. Karpov, N. Feliu, A. L. Cortajarena, W. J. Parak, and C. Sanchez-Cano
   Int. J. Mol. Sci. 25, 528 (2024).
5. 165 MLe-KCNQ2: an artificial intelligence model for the prognosis of missense KCNQ2 gene variants
   A. Saez-Matia, M. G. Ibarluzea, S. M-Alicante, A. Muguruza-Montero, E. Nunez, R. Ramis, O. R. Ballesteros, D. Lasa-Goicuria, C. Fons, M. Gallego, O. Casis, A. Leonardo, A. Bergara, and A. Villarroel
   Int. J. Mol. Sci. 25, 2910 (2024).
6. 166 Evaluation of the electronic density at critical points of hydrogen bonds: PM7 a good alternative to ab-initio methods
   L. Soriano-Agueda
   Int. J. Quantum Chem. 124, e27352 (2024).
7. 167 Prediction of long-term creep modulus of thermoplastics using brief tests and interpretable machine learning
   H. Lobato, C. Cernuda, K. Zulueta, A. Arriaga, J. M. Matxain, and A. Burgoa
   Int. J. Solids Struct. 304, 113014 (2024).
8. 168 Ball milling and annealing effect in structural and magnetic properties of copper ferrite by ceramic synthesis
   M. A. Cobos, J. A. Jimenez, I. Llorente, P. de la Presa, and A. Hernando
   J. Alloy. Compd. 1006, 176206 (2024).
9. 169 Chemical bonding induces one-dimensional physics in bulk crystal BiIr4Se8
   C. J. Pollak, G. Skorupskii, M. Gutierrez-Amigo, R. Singha, J. W. Stiles, F. Kamm, F. Pielnhofer, N. P. Ong, I. Errea, M. G. Vergniory, and L. M. Schoop
   J. Am. Chem. Soc. 146, 6784 (2024).
10. 170 Mixed stereochemistry macrocycle acts as a helix-stabilizing peptide N-cap
    F. Hink, J. Aduriz-Arrizabalaga, X. Lopez, H. Suga, D. De Sancho, and J. M. Rogers
    J. Am. Chem. Soc. 146, 24348 (2024).
11. 171 Artificial photosynthases: single-chain nanoparticles with manifold visible-light photocatalytic activity for challenging "in water'' organic reactions
    D. Arena, E. Verde-Sesto, I. Rivilla, and J. A. Pomposo
    J. Am. Chem. Soc. 146, 14397 (2024).
12. 172 Choreographing oscillatory hydrodynamics with DNA-coated gold nanoparticles
    A. Rao, A. S. Iglesias, and M. Grzelczak
    J. Am. Chem. Soc. 146, 18236 (2024).
13. 173 Thermal rates and high-temperature tunneling from surface reaction dynamics and first-principles
    F. Nitz, L. Zhang, N. Hertl, I. Rahinov, O. Galparsoro, A. Kandratsenka, T. N. Kitsopoulos, D. J. Auerbach, H. Guo, A. M. Wodtke, and D. Borodin
    J. Am. Chem. Soc. 146, 31538 (2024).
14. 174 Practical courses on advanced methods in macromolecular crystallization: 20 years of history and future perspectives
    P. Havlickova, J. A. Gavira, J. R. Mesters, A. Koutska, B. Kascakova, T. Prudnikova, R. Hilgenfeld, J. M. Garcia-Ruiz, P. Rezacova, and I. K. Smatanova
    J. Appl. Crystallogr. 57, 1609 (2024).
15. 175 Electromagnetic estimation of mechanical stress in steel elements by using magnetic induction
    M. A. Garcia, J. Vinolas, M. S. G. Alonso, and A. Hernando
    J. Appl. Phys. 135, 245101 (2024).
16. 176 High-throughput virtual search of small molecules for controlling the mechanical stability of human CD4
    A. Reifs, A. Fernandez-Calvo, B. Alonso-Lerma, J. Schonfelder, D. Franco, M. Ortega-Munoz, S. Casares, C. Jimenez-Lopez, L. Saa, A. L. Cortajarena, D. De Sancho, E. San Sebastian, and R. Perez-Jimenez
    J. Biol. Chem. 300, 107133 (2024).
17. 177 Influence of atomistic features in plasmon-exciton coupling and charge transfer driven by a single molecule in a metallic nanocavity
    B. Candelas, N. Zabala, P. Koval, A. Babaze, D. Sanchez-Portal, and J. Aizpurua
    J. Chem. Phys. 161, 044707 (2024).
18. 178 Activation volume and quantum tunneling in the hydrogen transferreaction between methyl radical and methane: a first computational study
    R. Cammi, and B. Chen
    J. Chem. Phys. 160, 104103 (2024).
19. 179 Softmax parameterization of the occupation numbers for natural orbital functionals based on electron pairing approaches
    L. Franco, I. A. Bonfil-Rivera, J. F. H. Lew-Yee, M. Piris, J. M. del Campo, and R. A. Vargas-Hernandez
    J. Chem. Phys. 160, 244107 (2024).
20. 180 Decoherence ensures convergence of non-adiabatic molecular dynamics with number of states
    D. Liu, B. Wang, A. S. Vasenko, and O. V. Prezhdo
    J. Chem. Phys. 161, 064104 (2024).