E-LIB Suche - Ergebnisse für: Caro, Miguel

1

Experimental and Computational Study Toward Identifying Act..:

Shi, Junjie ; Pršlja, Paulina ; Jin, Benjin...
Small. , 2024

Link: https://doi.org/10.1002/..

2

Cluster-based multidimensional scaling embedding tool for d..:

Hernández-León, Patricia ; Caro, Miguel A
Physica Scripta. 99 (2024) 6 - p. 066004 , 2024

Link: https://doi.org/10.1088/..

3

Experiment-Driven Atomistic Materials Modeling: A Case Stud..:

Zarrouk, Tigany ; Ibragimova, Rina ; Bartók, Albert P..
Journal of the American Chemical Society. 146 (2024) 21 - p. 14645-14659 , 2024

Link: https://doi.org/10.1021/..

4

Tensor-Reduced Atomic Density Representations:

Darby, James P. ; Kovács, Dávid P. ; Batatia, Ilyes...
Physical Review Letters. 131 (2023) 2 - p. , 2023

Link: https://doi.org/10.1103/..

5

Exploring the configuration space of elemental carbon with ..:

Marchant, George A. ; Caro, Miguel A. ; Karasulu, Bora.
npj Computational Materials. 9 (2023) 1 - p. , 2023

Link: https://doi.org/10.1038/..

6

Machine learning based modeling of disordered elemental sem..:

Caro, Miguel A
Semiconductor Science and Technology. 38 (2023) 4 - p. 043001 , 2023

Link: https://doi.org/10.1088/..

7

Gaussian approximation potentials: Theory, software impleme..:

Klawohn, Sascha ; Darby, James P. ; Kermode, James R....
The Journal of Chemical Physics. 159 (2023) 17 - p. , 2023

Link: https://doi.org/10.1063/..

8

A general-purpose machine learning Pt interatomic potential..:

Kloppenburg, Jan ; Pártay, Livia B. ; Jónsson, Hannes.
The Journal of Chemical Physics. 158 (2023) 13 - p. , 2023

Link: https://doi.org/10.1063/..

9

La evaluación-revisión en prácticas de escritura para la fo..:

Giraldo, David ; Caro, Miguel
Praxis & Saber. 13 (2022) 34 - p. e13257 , 2022

Link: https://doi.org/10.19053..

10

Structure and Pore Size Distribution in Nanoporous Carbon:

Wang, Yanzhou ; Fan, Zheyong ; Qian, Ping..
Chemistry of Materials. 34 (2022) 2 - p. 617-628 , 2022

Link: https://doi.org/10.1021/..

11

Addressing Dynamics at Catalytic Heterogeneous Interfaces w..:

Korpelin, Ville ; Kiljunen, Toni ; Melander, Marko M....
The Journal of Physical Chemistry Letters. 13 (2022) 11 - p. 2644-2652 , 2022

Link: https://doi.org/10.1021/..

12

Correction to "Structure and Pore Size Distribution in Nano..:

Wang, Yanzhou ; Fan, Zheyong ; Qian, Ping..
Chemistry of Materials. 34 (2022) 19 - p. 9009-9009 , 2022

Link: https://doi.org/10.1021/..

13

Reassignment of magic numbers for icosahedral Au clusters: ..:

Kloppenburg, Jan ; Pedersen, Andreas ; Laasonen, Kari..
Nanoscale. 14 (2022) 25 - p. 9053-9060 , 2022

Link: https://doi.org/10.1039/..

14

Accurate Computational Prediction of Core-Electron Binding ..:

Golze, Dorothea ; Hirvensalo, Markus ; Hernández-León, Patricia...
Chemistry of Materials. 34 (2022) 14 - p. 6240-6254 , 2022

Link: https://doi.org/10.1021/..

15

Connection between the physicochemical characteristics of a..:

Leppänen, Elli ; Aarva, Anja ; Sainio, Sami..
Journal of Physics: Condensed Matter. 33 (2021) 43 - p. 434002 , 2021

Link: https://doi.org/10.1088/..