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6915 results: 6877 articles and 38 books or book chapters
Last updated: 2025/12/29-
701
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). -
702
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). -
703
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). -
704
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). -
705
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). -
706
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). -
707
Choreographing oscillatory hydrodynamics with DNA-coated gold nanoparticles
A. Rao, A. S. Iglesias, and M. Grzelczak
J. Am. Chem. Soc. 146, 18236 (2024). -
708
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). -
709
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). -
710
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). -
711
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). -
712
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). -
713
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). -
714
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). -
715
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). -
716
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). -
717
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). -
718
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). -
719
Planar tetracoordinate beryllium in σ-aromatic Li4Be and Na4Be clusters: a missing member in first-octal row planar tetracoordinate family
L. -hong Miao, L. -juan Cui, H. Zhang, M. Orozco-Ic, Y. -F. Yang, S. Pan, and Z. -huaCui
J. Chem. Phys. 161, 244303 (2024). -
720
Assessing the global natural orbital functional approximation on model
systems with strong correlation
I. Mitxelena, and M. Piris
J. Chem. Phys. 160, 204106 (2024).