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7353 results: 7293 articles and 60 books or book chapters

1. 1121 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).
2. 1122 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).
3. 1123 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).
4. 1124 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).
5. 1125 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).
6. 1126 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).
7. 1127 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).
8. 1128 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).
9. 1129 Choreographing oscillatory hydrodynamics with DNA-coated gold nanoparticles
   A. Rao, A. S. Iglesias, and M. Grzelczak
   J. Am. Chem. Soc. 146, 18236 (2024).
10. 1130 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).
11. 1131 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).
12. 1132 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).
13. 1133 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).
14. 1134 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).
15. 1135 Activation volume and quantum tunneling in the hydrogen transfer reaction between methyl radical and methane: a first computational study
    R. Cammi, and B. Chen
    J. Chem. Phys. 160, 104103 (2024).
16. 1136 The origin of broadband blue emission in zero-dimensional organic lead iodine perovskites: A first-principles study
    J. Tan, X. Jiang, D. Liu, A. O. Moghaddam, V. S. Stolyarov, S. Xiao, and A. S. Vasenko
    J. Chem. Phys. 161, 144307 (2024).
17. 1137 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).
18. 1138 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).
19. 1139 Non-adiabatic electronic relaxation of tetracene from its brightest singlet excited state
    A. Scognamiglio, K. S. Thalmann, S. Hartweg, N. Rendler, L. Bruder, P. B. Coto, M. Thoss, and F. Stienkemeier
    J. Chem. Phys. 161, 024302 (2024).
20. 1140 APOST-3D: chemical concepts from wavefunction analysis
    P. Salvador, E. Ramos-Cordoba, M. Montilla, L. Pujal, and M. Gimferrer
    J. Chem. Phys. 160, 172502 (2024).