| 2026 | ICCSA | Multiscale Computational Study of Perovskite Materials Using Classical Molecular Dynamics and Ab Initio Approaches. | Noelia Faginas Lago, Luca Mancini, Andrea Lombardi, Amanda Covarelli, Bernardino Tirri, Filippo De Angelis |
| 2026 | ICCSA | Symmetry and Deformations in Shape Space: An Invariant Coordinate Description of Clusters and Biomolecules. | Andrea Lombardi, Luca Mancini, Noelia Faginas Lago, Leonardo Pacifici |
| 2025 | ICCSA | Comparative Evaluation of Molecular Representation Models for Simulation of Methane Adsorption on Graphtriyne Sheet. | Noelia Faginas Lago, Yusuf Bramastya Apriliyanto, Luca Mancini, Andrea Lombardi |
| 2025 | ICCSA | Computational Insights into Perovskite Materials: Classical Molecular Dynamics and Ab Initio Approaches. | Noelia Faginas Lago, Luca Mancini, Andrea Lombardi, Fernando Pirani, Amanda Covarelli, Bernardino Tirri, Filippo De Angelis |
| 2025 | ICCSA | STEAMigPOWER: Empowering Migrants Through Inclusive STEAM Education Introduction: Education as a Lifeline in the Migration Crisis. | Andrea Lombardi, Sofia Barbosa Pereira, Anna Dalosi, Ozgur Erdur-Baker, Noelia Faginas Lago, Yannis Kontos, Luca Mancini, Catalina Jerez, Marzio Rosi, Nicolaos Theodossiou |
| 2025 | ICCSA | Accurate Force Field for Dimer Interactions: From Acetone to Dimethylsulfoxide. | Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago |
| 2024 | ICCSA | Insights into Ion Conduction Mechanisms Through the ORF3a Channel by Computational Modelling. | Nuria Anguita-Ortiz, Andrea Lombardi, Noelia Faginas Lago, Juan J. Nogueira |
| 2024 | ICCSA | Theoretical Insights on the $\mathrm{S(}^{1}\mathrm{D)}~+~{\textrm{H}_{2}\textrm{O}}$ Reaction and Implications on the Chemistry at the Surface of Ice in Extraterrestrial Environments. | Andrea Giustini, Gabriella Di Genova, Nadia Balucani, Cecilia Ceccarelli, Marzio Rosi, Andrea Lombardi |
| 2024 | ICCSA | A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field. | Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago |
| 2023 | ICCSA | Protein Tetrahedral Networks by Invariant Shape Coordinates. | Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici |
| 2022 | ICCSA | A Theoretical Study on trans-Resveratrol - Cu(I) Complex. | Concetta Caglioti, Antonella De Luca, Chiara Pennetta, Lorenzo Monarca, Francesco Ragonese, Paola Sabbatini, Noelia Faginas Lago, Andrea Lombardi, Federico Palazzetti, Bernard Fioretti |
| 2022 | ICCSA | Confinement of CO | Noelia Faginas Lago, Andrea Lombardi, Yusuf Bramastya Apriliyanto, Leonardo Pacifici |
| 2022 | ICCSA | Protein Networks by Invariant Shape Coordinates and Deformation Indexes. | Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici |
| 2022 | ICCSA | The Assembly of a Computing Platform for Studying Protein Inhibitors Against COVID-19 Replication. | Leonardo Pacifici, Ribi Akbar, Andrea Lombardi, Giuseppe Vitillaro, Noelia Faginas Lago |
| 2021 | ICCSA | A Minimal Model of Potential Energy Surface for the CO | Concetta Caglioti, Noelia Faginas Lago, Andrea Lombardi, Federico Palazzetti |
| 2021 | ICCSA | Intermolecular Forces for the Interaction of H | Noelia Faginas Lago, Yusuf Bramastya Apriliyanto, Andrea Lombardi |
| 2021 | ICCSA | Classification of Biomolecules by Invariant Shape Coordinates and Deformation Indexes. | Andrea Lombardi, Noelia Faginas Lago |
| 2021 | ICCSA | The CH | Andrea Lombardi, Luca Mancini, Emlia Valena Ferreira de Arago, Lisa Giani |
| 2021 | ICCSA | A New Method for Binary Classification of Proteins with Machine Learning. | Damiano Perri, Marco Simonetti, Andrea Lombardi, Noelia Faginas Lago, Osvaldo Gervasi |
| 2020 | ICCSA | Gas Adsorption on Graphtriyne Membrane: Impact of the Induction Interaction Term on the Computational Cost. | Emlia Valena Ferreira de Arago, Noelia Faginas Lago, Yusuf Bramastya Apriliyanto, Andrea Lombardi |
| 2020 | ICCSA | Carbon Capture and Separation from CO | Noelia Faginas Lago, Yusuf Bramastya Apriliyanto, Andrea Lombardi |
| 2020 | ICCSA | Classification of Shapes and Deformations of Large Systems by Invariant Coordinates. | Andrea Lombardi, Noelia Faginas Lago |
| 2020 | ICCSA | Binary Classification of Proteins by a Machine Learning Approach. | Damiano Perri, Marco Simonetti, Andrea Lombardi, Noelia Faginas Lago, Osvaldo Gervasi |
| 2019 | ICCSA | Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study. | Concetta Caglioti, Robenilson Ferreira Dos Santos, Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti |
| 2019 | ICCSA | 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, Vincenzo Aquilanti |
| 2019 | ICCSA | Molecular Simulations of CO _2 /N _2 /H _2 O Gaseous Mixture Separation in Graphtriyne Membrane. | Noelia Faginas Lago, Yusuf Bramastya Apriliyanto, Andrea Lombardi |
| 2019 | ICCSA | The Invariance Approach to Structure and Dynamics: Classical Hyperspherical Coordinates. | Andrea Lombardi, Noelia Faginas Lago, Vincenzo Aquilanti |
| 2019 | ICCSA | Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates. | Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti |
| 2018 | ICCSA | Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide. | Patrcia R. P. Barreto, Alessandra F. Albernaz, Vincenzo Aquilanti, Noelia Faginas Lago, Gaia Grossi, Andrea Lombardi, Federico Palazzetti, Fernando Pirani |
| 2017 | ICCSA | 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, Glauciete S. Maciel, Federico Palazzetti |
| 2017 | ICCSA | Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential. | Noelia Faginas Lago, Margarita Albert, Andrea Lombardi, Federico Palazzetti |
| 2017 | ICCSA | The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study. | Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti, Fernando Pirani, Piergiorgio Casavecchia |
| 2016 | ICCSA | Acetone Clusters Molecular Dynamics Using a Semiempirical Intermolecular Potential. | Noelia Faginas Lago, Margarita Albert, Andrea Lombardi |
| 2016 | ICCSA | Collisional Energy Exchange in CO _2 -N _2 Gaseous Mixtures. | Andrea Lombardi, Noelia Faginas Lago, Gaia Grossi, Federico Palazzetti, Vincenzo Aquilanti |
| 2015 | ICCSA | Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential. | Noelia Faginas Lago, Margarita Albert, Antonio Lagan, Andrea Lombardi |
| 2015 | ICCSA | A Theoretical Investigation of 1-Butanol Unimolecular Decomposition. | Leonardo Pacifici, Noelia Faginas Lago, Andrea Lombardi, Nadia Balucani, Domenico Stranges, Stefano Falcinelli, Marzio Rosi |
| 2014 | ICCSA | The Molecular Stirrer Catalytic Effect in Methane Ice Formation. | Noelia Faginas Lago, Margarita Albert, Antonio Lagan, Andrea Lombardi, Leonardo Pacifici, Alessandro Costantini |
| 2014 | ICCSA | Grid Calculation Tools for Massive Applications of Collision Dynamics Simulations: Carbon Dioxide Energy Transfer. | Andrea Lombardi, Noelia Faginas Lago, Antonio Lagan |
| 2014 | ICCSA | Effective Four-Center Model for the Photodissociation Dynamics of Methyl Formate. | Andrea Lombardi, Federico Palazzetti, King-Chuen Lin, Po-Yu Tsai |
| 2013 | ICCSA | 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, Noelia Faginas Lago, Fernando Pirani |
| 2013 | ICCSA | Water (H2O) m or Benzene (C6H6) n Aggregates to Solvate the K + ? | Noelia Faginas Lago, Margarita Albert, Antonio Lagan, Andrea Lombardi |
| 2013 | ICCSA | Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions. | Andrea Lombardi, Antonio Lagan, Fernando Pirani, Federico Palazzetti, Noelia Faginas Lago |
| 2012 | ICCSA | A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers. | Andrea Lombardi, Noelia Faginas Lago, Antonio Lagan, Fernando Pirani, Stefano Falcinelli |
| 2012 | ICCSA | Umbrella Inversion Processes. Disentanglement of the Vibration-rotation Problem and Eigenfunctions. | Andrea Lombardi, Mirco Ragniy, Iranderly Fernandes de Fernandes |
| 2007 | ISCAS | A Low Power Sinc3 Filter for Sigma-Delta Modulators. | Andrea Lombardi, Edoardo Bonizzoni, Piero Malcovati, Franco Maloberti |