Albert Rimola

Publication Activity (10 Years)

Years Active: 2011-2023
Publications (10 Years): 9

Top Topics

Transfer Learning

Biological Plausibility

Secondary Structure

Top Venues

J. Chem. Inf. Model.

Publications

Eloy Peña-Asensio, Josep M. Trigo-Rodríguez, Pau Grèbol-Tomàs, David Regordosa-Avellana, Albert Rimola
Deep machine learning for meteor monitoring: advances with transfer learning and gradient-weighted class activation mapping. CoRR (2023)
Harjasnoor Kakkar, Berta Martínez-Bachs, Albert Rimola
An Ab Initio Computational Study of Binding Energies of Interstellar Complex Organic Molecules on Crystalline Water Ice Surface Models. ICCSA (Workshops 2) (2022)
Jessica Perrero, Albert Rimola, Marta Corno, Piero Ugliengo
Ab initio Calculation of Binding Energies of Interstellar Sulphur-Containing Species on Crystalline Water Ice Models. ICCSA (5) (2021)
Berta Martínez-Bachs, Albert Rimola
CHO + H on Interstellar Water Ice Surfaces. ICCSA (5) (2021)
Stefano Pantaleone, Albert Rimola, Piero Ugliengo, Mariona Sodupe
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. 61 (11) (2021)
Stefano Pantaleone, Albert Rimola, Javier Navarro-Ruiz, Pierre Mignon, Mariona Sodupe, Piero Ugliengo, Nadia Balucani
Formamide Dehydration and Condensation on Acidic Montmorillonite: Mechanistic Insights from Ab-Initio Periodic Simulations. ICCSA (7) (2020)
Joan Enrique-Romero, Albert Rimola, Cecilia Ceccarelli
on Amorphous Water Ice Surface. ICCSA (5) (2020)
Berta Martínez-Bachs, Stefano Ferrero, Albert Rimola
Binding Energies of N-Bearing Astrochemically-Relevant Molecules on Water Interstellar Ice Models. A Computational Study. ICCSA (3) (2020)
Stefano Ferrero, Berta Martínez-Bachs, Joan Enrique-Romero, Albert Rimola
Adsorption of Atoms on a Crystalline Ice Surface Model: Results from Periodic ab Initio Simulations. ICCSA (5) (2020)
Cristina Rodríguez-Rodríguez, Albert Rimola, Jorge Alí-Torres, Mariona Sodupe, Pilar González-Duarte
In silico strategies for the selection of chelating compounds with potential application in metal-promoted neurodegenerative diseases. J. Comput. Aided Mol. Des. 25 (1) (2011)