EDBT 2026 Demo / reviewers in the wild / expert
Andrea Lombardi 0001
dblp:115/4513-1
· DBLP profile ↗
30ranked-venue papers
12as first author
6since 2021 · last 2025
0000-0002-7875-2697ORCID · verified
Domains — the database's venue-derived domains; a paper can count in several
Applied, interdisciplinary, general and emerging computing · 30 · 12 first-author · 6 since 2021
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2025 | STEAMigPOWER: Empowering Migrants Through Inclusive STEAM Education Introduction: Education as a Lifeline in the Migration Crisis
Andrea Lombardi 0001, Sofia Barbosa Pereira, Anna Dalosi, Ozgur Erdur-Baker, Noelia Faginas Lago, Yannis Kontos, Luca Mancini, Catalina Jerez, Marzio Rosi, Nicolaos Theodossiou |
ICCSA (3) | 1 |
| 2021 | A Minimal Model of Potential Energy Surface for the CO2 - CO System
Concetta Caglioti, Noelia Faginas Lago, Andrea Lombardi 0001, Federico Palazzetti |
ICCSA (10) | 3 |
| 2021 | Intermolecular Forces for the Interaction of H2O-Graphtriyne Membrane: Contribution of Induction Effects
Noelia Faginas Lago, Yusuf Bramastya Apriliyanto, Andrea Lombardi 0001 |
ICCSA (10) | 3 |
| 2021 | Classification of Biomolecules by Invariant Shape Coordinates and Deformation Indexes
Andrea Lombardi 0001, Noelia Faginas Lago |
ICCSA (10) | 1 |
| 2021 | The CH2CH2 + OH Gas Phase Reaction: Formaldehyde and Acetaldehyde Formation Routes
Andrea Lombardi 0001, Luca Mancini, Emília Valença Ferreira de Aragão, Lisa Giani |
ICCSA (5) | 1 |
| 2021 | A New Method for Binary Classification of Proteins with Machine Learning
Damiano Perri, Marco Simonetti, Andrea Lombardi 0001, Noelia Faginas Lago, Osvaldo Gervasi |
ICCSA (10) | 3 |
| 2020 | Gas Adsorption on Graphtriyne Membrane: Impact of the Induction Interaction Term on the Computational Cost
Emília Valença Ferreira de Aragão, Noelia Faginas Lago, Yusuf Bramastya Apriliyanto, Andrea Lombardi 0001 |
ICCSA (7) | 4 |
| 2020 | Carbon Capture and Separation from CO2/N2/H2O Gaseous Mixtures in Bilayer Graphtriyne: A Molecular Dynamics Study
Noelia Faginas Lago, Yusuf Bramastya Apriliyanto, Andrea Lombardi 0001 |
ICCSA (7) | 3 |
| 2020 | Classification of Shapes and Deformations of Large Systems by Invariant Coordinates
Andrea Lombardi 0001, Noelia Faginas Lago |
ICCSA (7) | 1 |
| 2020 | Binary Classification of Proteins by a Machine Learning Approach
Damiano Perri, Marco Simonetti, Andrea Lombardi 0001, Noelia Faginas Lago, Osvaldo Gervasi |
ICCSA (7) | 3 |
| 2019 | Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study
Concetta Caglioti, Robenilson Ferreira Dos Santos, Andrea Lombardi 0001, Federico Palazzetti, Vincenzo Aquilanti |
ICCSA (6) | 3 |
| 2019 | The Increase of the Reactivity of Molecular Hydrogen with Hydroxyl Radical from the Gas Phase versus an Aqueous Environment: Quantum Chemistry and Transition State-Theory Calculations
Valter H. Carvalho-Silva, Eduardo C. Vaz, Nayara D. Coutinho, Hikaru Kobayashi, Yuki Kobayashi, Toshio Kasai, Federico Palazzetti, Andrea Lombardi 0001, Vincenzo Aquilanti |
ICCSA (6) | 8 |
| 2019 | Molecular Simulations of CO _2 /N _2 /H _2 O Gaseous Mixture Separation in Graphtriyne Membrane
Noelia Faginas Lago, Yusuf Bramastya Apriliyanto, Andrea Lombardi 0001 |
ICCSA (6) | 3 |
| 2019 | The Invariance Approach to Structure and Dynamics: Classical Hyperspherical Coordinates
Andrea Lombardi 0001, Noelia Faginas Lago, Vincenzo Aquilanti |
ICCSA (6) | 1 |
| 2019 | Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates
Andrea Lombardi 0001, Federico Palazzetti, Vincenzo Aquilanti |
ICCSA (6) | 1 |
| 2018 | Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide
Patrícia R. P. Barreto, Alessandra F. Albernaz, Vincenzo Aquilanti, Noelia Faginas Lago, Gaia Grossi, Andrea Lombardi 0001, Federico Palazzetti, Fernando Pirani |
ICCSA (5) | 6 |
| 2017 | Screens for Displaying Chirality Changing Mechanisms of a Series of Peroxides and Persulfides from Conformational Structures Computed by Quantum Chemistry
Vincenzo Aquilanti, Concetta Caglioti, Andrea Lombardi 0001, Glauciete S. Maciel, Federico Palazzetti |
ICCSA (5) | 3 |
| 2017 | Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential
Noelia Faginas Lago, Margarita Albertí, Andrea Lombardi 0001, Federico Palazzetti |
ICCSA (3) | 3 |
| 2017 | The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study
Andrea Lombardi 0001, Federico Palazzetti, Vincenzo Aquilanti, Fernando Pirani, Piergiorgio Casavecchia |
ICCSA (5) | 1 |
| 2016 | Acetone Clusters Molecular Dynamics Using a Semiempirical Intermolecular Potential
Noelia Faginas Lago, Margarita Albertí, Andrea Lombardi 0001 |
ICCSA (1) | 3 |
| 2016 | Collisional Energy Exchange in CO _2 -N _2 Gaseous Mixtures
Andrea Lombardi 0001, Noelia Faginas Lago, Gaia Grossi, Federico Palazzetti, Vincenzo Aquilanti |
ICCSA (1) | 1 |
| 2015 | Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential
Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi 0001 |
ICCSA (2) | 4 |
| 2015 | A Theoretical Investigation of 1-Butanol Unimolecular Decomposition
Leonardo Pacifici, Noelia Faginas Lago, Andrea Lombardi 0001, Nadia Balucani, Domenico Stranges, Stefano Falcinelli, Marzio Rosi |
ICCSA (2) | 3 |
| 2014 | The Molecular Stirrer Catalytic Effect in Methane Ice Formation
Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi 0001, Leonardo Pacifici, Alessandro Costantini |
ICCSA (1) | 4 |
| 2014 | Grid Calculation Tools for Massive Applications of Collision Dynamics Simulations: Carbon Dioxide Energy Transfer
Andrea Lombardi 0001, Noelia Faginas Lago, Antonio Laganà |
ICCSA (1) | 1 |
| 2014 | Effective Four-Center Model for the Photodissociation Dynamics of Methyl Formate
Andrea Lombardi 0001, Federico Palazzetti, King-Chuen Lin, Po-Yu Tsai |
ICCSA (1) | 1 |
| 2013 | Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes
Stefano Falcinelli, Marzio Rosi, Pietro Candori, Franco Vecchiocattivi, Alessio Bartocci, Andrea Lombardi 0001, Noelia Faginas Lago, Fernando Pirani |
ICCSA (1) | 6 |
| 2013 | Water (H2O) m or Benzene (C6H6) n Aggregates to Solvate the K + ?
Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi 0001 |
ICCSA (1) | 4 |
| 2013 | Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions
Andrea Lombardi 0001, Antonio Laganà, Fernando Pirani, Federico Palazzetti, Noelia Faginas Lago |
ICCSA (2) | 1 |
| 2012 | A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers
Andrea Lombardi 0001, Noelia Faginas Lago, Antonio Laganà, Fernando Pirani, Stefano Falcinelli |
ICCSA (1) | 1 |