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Arismendi‐Arrieta, Daniel J.
55
results:
Format
Online (55)
Mediatypes
Articles (Online) (24)
OpenAccess-fulltext (31)
Sorted by: Relevance
Sorted by: Year
?
1
Origin of the Hydrophobic Behaviour of Hydrophilic CeO2:
Agosta, Lorenzo
;
Arismendi‐Arrieta, Daniel
;
Dzugutov, Mikhail
.
Angewandte Chemie. , 2023
Link:
https://doi.org/10.1002/..
?
2
Cover Picture: Origin of the Hydrophobic Behaviour of Hydro..:
Agosta, Lorenzo
;
Arismendi‐Arrieta, Daniel
;
Dzugutov, Mikhail
.
Angewandte Chemie International Edition. 62 (2023) 35 - p. , 2023
Link:
https://doi.org/10.1002/..
?
3
Origin of the Hydrophobic Behaviour of Hydrophilic CeO2:
Agosta, Lorenzo
;
Arismendi‐Arrieta, Daniel
;
Dzugutov, Mikhail
.
Angewandte Chemie. 135 (2023) 35 - p. , 2023
Link:
https://doi.org/10.1002/..
?
4
Origin of the Hydrophobic Behaviour of Hydrophilic CeO2:
Agosta, Lorenzo
;
Arismendi‐Arrieta, Daniel
;
Dzugutov, Mikhail
.
Angewandte Chemie International Edition. 62 (2023) 35 - p. , 2023
Link:
https://doi.org/10.1002/..
?
5
Data Management Plans: the Importance of Data Management in..:
Castelli, Ivano E.
;
Arismendi‐Arrieta, Daniel J.
;
Bhowmik, Arghya
...
Batteries & Supercaps. 4 (2021) 12 - p. 1803-1812 , 2021
Link:
https://doi.org/10.1002/..
?
6
Exploring CO2@sI Clathrate Hydrates as CO2 Storage Agents b..:
Cabrera‐Ramírez, Adriana
;
Arismendi‐Arrieta, Daniel J.
;
Valdés, Álvaro
.
ChemPhysChem. 22 (2021) 4 - p. 359-369 , 2021
Link:
https://doi.org/10.1002/..
?
7
Structural Stability of the CO2@sI Hydrate: a Bottom‐Up Qua..:
Cabrera‐Ramírez, Adriana
;
Arismendi‐Arrieta, Daniel J.
;
Valdés, Álvaro
.
ChemPhysChem. 21 (2020) 23 - p. 2618-2628 , 2020
Link:
https://doi.org/10.1002/..
?
8
A Systematic Protocol for Benchmarking Guest–Host Interacti..:
Arismendi‐Arrieta, Daniel J.
;
Valdés, Álvaro
;
Prosmiti, Rita
Chemistry – A European Journal. 24 (2018) 37 - p. 9353-9363 , 2018
Link:
https://doi.org/10.1002/..
?
9
Machine learning force fields for molecular liquids: Ethyle..:
Magdău, Ioan-Bogdan
;
Arismendi-Arrieta, Daniel J.
;
Smith, Holly E.
...
npj Computational Materials. 9 (2023) 1 - p. , 2023
Link:
https://doi.org/10.1038/..
?
10
H2O2(s) and H2O2·2H2O(s) crystals compared with ices: DFT f..:
Arismendi-Arrieta, Daniel J.
;
Sen, Anik
;
Eriksson, Anders
...
The Journal of Chemical Physics. 159 (2023) 19 - p. , 2023
Link:
https://doi.org/10.1063/..
?
11
A Benchmark Protocol for DFT Approaches and Data-Driven Mod..:
Rodríguez-Segundo, Raúl
;
Arismendi-Arrieta, Daniel J.
;
Prosmiti, Rita
Molecules. 27 (2022) 5 - p. 1654 , 2022
Link:
https://doi.org/10.3390/..
?
12
Finite Systems under Pressure: Assessing Volume Definition ..:
Vítek, Aleš
;
Arismendi-Arrieta, Daniel J.
;
Šarmanová, Martina
..
The Journal of Physical Chemistry A. 124 (2020) 20 - p. 4036-4047 , 2020
Link:
https://doi.org/10.1021/..
?
13
He Inclusion in Ice-like and Clathrate-like Frameworks: A B..:
Yanes-Rodríguez, Raquel
;
Arismendi-Arrieta, Daniel J.
;
Prosmiti, Rita
Journal of Chemical Information and Modeling. 60 (2020) 6 - p. 3043-3056 , 2020
Link:
https://doi.org/10.1021/..
?
14
Deformability and solvent penetration in soft nanoparticles..:
Arismendi-Arrieta, Daniel J.
;
Moreno, Angel J.
Journal of Colloid and Interface Science. 570 (2020) - p. 212-222 , 2020
Link:
https://doi.org/10.1016/..
?
15
Coarsening Kinetics of Complex Macromolecular Architectures..:
Paciolla, Mariarita
;
Arismendi-Arrieta, Daniel J.
;
Moreno, Angel J.
Polymers. 12 (2020) 3 - p. 531 , 2020
Link:
https://doi.org/10.3390/..
1-15