Albert Rimola

Orcid: 0000-0002-9637-4554

According to our database1, Albert Rimola authored at least 10 papers between 2011 and 2023.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of six.

Timeline

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Bibliography

2023
Deep machine learning for meteor monitoring: advances with transfer learning and gradient-weighted class activation mapping.
CoRR, 2023

2022
An Ab Initio Computational Study of Binding Energies of Interstellar Complex Organic Molecules on Crystalline Water Ice Surface Models.
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

2021
First-Principles Modeling of Protein/Surface Interactions. Polyglycine Secondary Structure Adsorption on the TiO2 (101) Anatase Surface Adopting a Full Periodic Approach.
J. Chem. Inf. Model., 2021

Ab initio Calculation of Binding Energies of Interstellar Sulphur-Containing Species on Crystalline Water Ice Models.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

Computational Investigation on the Thermodynamics of H<sub>2</sub>CO + NH<sub>2</sub> → NH<sub>2</sub>CHO + H on Interstellar Water Ice Surfaces.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

2020
Formamide Dehydration and Condensation on Acidic Montmorillonite: Mechanistic Insights from Ab-Initio Periodic Simulations.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020

Binding Energies of N-Bearing Astrochemically-Relevant Molecules on Water Interstellar Ice Models. A Computational Study.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020

Adsorption of Atoms on a Crystalline Ice Surface Model: Results from Periodic ab Initio Simulations.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020

A Combined DFT and RRKM-Based Study on the Reactivity of HCO + NH<sub>2</sub> on Amorphous Water Ice Surface.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020

2011
In silico strategies for the selection of chelating compounds with potential application in metal-promoted neurodegenerative diseases.
J. Comput. Aided Mol. Des., 2011


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