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Arismendi‐Arrieta, Daniel J.
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1

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/..
 
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2

Origin of the Hydrophobic Behaviour of Hydrophilic CeO2:

Agosta, Lorenzo ; Arismendi‐Arrieta, Daniel ; Dzugutov, Mikhail.
Angewandte Chemie.  , 2023
Link: https://doi.org/10.1002/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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9

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/..
 
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10

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/..
 
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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/..
 
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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/..
 
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13

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/..
 
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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/..
 
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15

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/..
 
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