Paolo Tosco

12 papers B 2Journal 10
YearRankTypeTitle / Venue / Authors
2025 J jnl
A Novel Procedure for Real-Time SOH Estimation of EV Battery Packs Based on Time Series Extrinsic Regression.
IEEE Access
Raimondo Gallo, Tommaso Monopoli, Marco Zampolli, Rémi Jacques Philibert Jaboeuf, Paolo Tosco, Edoardo Patti, Alessandro Aliberti
2023 B conf
An Electric Vehicle Simulator for Realistic Battery Signals Generation from Data-sheet and Real-world Data.
COMPSAC
Raimondo Gallo, Alessandro Aliberti, Edoardo Patti, Gianluca Bussolo, Marco Zampolli, Rémi Jacques Philibert Jaboeuf, Paolo Tosco
2022 B conf
Comparative Analysis of Neural Networks Techniques for Lithium-ion Battery SOH Estimation.
COMPSAC
Alessandro Aliberti, Filippo Boni, Alessandro Perol, Marco Zampolli, Rémi Jacques Philibert Jaboeuf, Paolo Tosco, Enrico Macii, Edoardo Patti
2020 J jnl
Assessment of Binding Affinity via Alchemical Free-Energy Calculations.
J. Chem. Inf. Model.
Maximilian Kuhn, Stuart Firth-Clark, Paolo Tosco, Antonia S. J. S. Mey, Mark Mackey, Julien Michel
2020 J jnl
Hybrid Alchemical Free Energy/Machine-Learning Methodology for the Computation of Hydration Free Energies.
J. Chem. Inf. Model.
Jenke Scheen, Wilson Wu, Antonia S. J. S. Mey, Paolo Tosco, Mark Mackey, Julien Michel
2014 J jnl
Bringing the MMFF force field to the RDKit: implementation and validation.
J. Cheminformatics
Paolo Tosco, Nikolaus Stiefl, Gregory A. Landrum
2014 J jnl
The integration of Open3DTOOLS into the RDKit and KNIME.
J. Cheminformatics
Paolo Tosco, Nikolaus Stiefl, Gregory A. Landrum
2013 J jnl
3D-QSAR reloaded: Open3DALIGN meets COSMOsar3D.
J. Cheminformatics
Paolo Tosco, Andreas Klamt
2012 J jnl
A 3D-QSAR-Driven Approach to Binding Mode and Affinity Prediction.
J. Chem. Inf. Model.
Paolo Tosco, Thomas Balle
2012 J jnl
COSMO
J. Chem. Inf. Model.
Andreas Klamt, Michael Thormann, Karin Wichmann, Paolo Tosco
2011 J jnl
Brute-force pharmacophore assessment and scoring with Open3DQSAR.
J. Cheminformatics
Paolo Tosco, Thomas Balle
2011 J jnl
Open3DALIGN: an open-source software aimed at unsupervised ligand alignment.
J. Comput. Aided Mol. Des.
Paolo Tosco, Thomas Balle, Fereshteh Shiri