Noelia Faginas Lago
Publication record assembled from the DBLP archive of ranked conferences.
Papers indexed
56
Venues
2
Active years
2003–2026
Best venue rank
C
Where they publish
Papers
56 indexed papers, newest first.
| Year | Venue | Title | Authors |
|---|---|---|---|
| 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 | On the Mechanism Responsible of the Varying Adsorption Affinities of CO | Yusuf Bramastya Apriliyanto, Luca Mancini, Noelia Faginas Lago, Marcos Mandado |
| 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 | The rmHe | Luca Mancini, Emlia Valena Ferreira de Arago, Fernando Pirani, Marzio Rosi, Noelia Faginas Lago, Daniela Ascenzi |
| 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 | Coding Cross Sections of an Electron Charge Transfer Process: Analysis of Different Cuts for the Entrance and Exit Potentials. | Noelia Faginas Lago, Emlia Valena Ferreira de Arago, Luca Mancini, Marzio Rosi, Daniela Ascenzi, Fernando Pirani |
| 2023 | ICCSA | Protein Tetrahedral Networks by Invariant Shape Coordinates. | Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici |
| 2023 | ICCSA | A Computational Study of the Reaction Between N( | Marzio Rosi, Nadia Balucani, Piergiorgio Casavecchia, Noelia Faginas Lago, Luca Mancini, Dimitrios Skouteris, Gianmarco Vanuzzo |
| 2022 | ICCSA | Coding Cross Sections of an Electron Charge Transfer Process. | Emlia Valena Ferreira de Arago, Luca Mancini, Xiao He, Noelia Faginas Lago, Marzio Rosi, Daniela Ascenzi, Fernando Pirani |
| 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 | Long-Range Complex in the HC | Emlia Valena Ferreira de Arago, Luca Mancini, Noelia Faginas Lago, Marzio Rosi, Nadia Balucani, Fernando Pirani |
| 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 | 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 | A Computational Study of the Reaction Cyanoacetylene and Cyano Radical Leading to 2-Butynedinitrile and Hydrogen Radical. | Emlia Valena Ferreira de Arago, Noelia Faginas Lago, Marzio Rosi, Luca Mancini, Nadia Balucani, Dimitrios Skouteris |
| 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 | 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 | Electronic Structure and Kinetics Calculations for the Si+SH Reaction, a Possible Route of SiS Formation in Star-Forming Regions. | Marzio Rosi, Dimitrios Skouteris, Nadia Balucani, Luca Mancini, Noelia Faginas Lago, Linda Podio, Claudio Codella, Bertrand Lefloch, Cecilia Ceccarelli |
| 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 |
| 2018 | ICCSA | Confinement of the Pentanitrogen Cation Inside Carbon Nanotubes. | Stefano Battaglia, Stefano Evangelisti, Thierry Leininger, Noelia Faginas Lago |
| 2018 | ICCSA | A Theoretical Investigation of the Reaction H+SiS2 and Implications for the Chemistry of Silicon in the Interstellar Medium. | Dimitrios Skouteris, Marzio Rosi, Nadia Balucani, Luca Mancini, Noelia Faginas Lago, Linda Podio, Claudio Codella, Bertrand Lefloch, Cecilia Ceccarelli |
| 2018 | ICCSA | Nitrogen Gas on Graphene: Pairwise Interaction Potentials. | Jelle Vekeman, Noelia Faginas Lago, Inmaculada Garca Cuesta, Jos Snchez-Marn, Alfredo M. J. Snchez De Mers |
| 2017 | ICCSA | Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential. | Noelia Faginas Lago, Margarita Albert, Andrea Lombardi, Federico Palazzetti |
| 2016 | ICCSA | A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes. | Stefano Falcinelli, Marzio Rosi, Fernando Pirani, Noelia Faginas Lago, Andrea Nicoziani, Franco Vecchiocattivi |
| 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 |
| 2016 | ICCSA | Modeling Combustions: The ab initio Treatment of the O( ^3 P) + CH _3 OH Reaction. | Leonardo Pacifici, Francesco Talotta, Nadia Balucani, Noelia Faginas Lago, Antonio Lagan |
| 2016 | ICCSA | A Theoretical Study on the Relevance of Protonated and Ionized Species of Methanimine and Methanol in Astrochemistry. | Marzio Rosi, Stefano Falcinelli, Nadia Balucani, Noelia Faginas Lago, Cecilia Ceccarelli, Dimitrios Skouteris |
| 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 |
| 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 |
| 2010 | ICCSA | Distributed and Collaborative Learning Objects Repositories on Grid Networks. | Simonetta Pallottelli, Sergio Tasso, Nicola Pannacci, Alessandro Costantini, Noelia Faginas Lago |
| 2009 | ICCSA | A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients. | Alessandro Costantini, Noelia Faginas Lago, Antonio Lagan, Fermn Huarte-Larraaga |
| 2009 | ICCSA | A Grid Implementation of Direct Quantum Calculations of Rate Coefficients. | Alessandro Costantini, Noelia Faginas Lago, Antonio Lagan, Fermn Huarte-Larraaga |
| 2007 | ICCSA | Quantum vs Semiclassical Dynamics Approaches from highly symmetric to asymmetric reactions. | Noelia Faginas Lago, Antonio Lagan, Fermn Huarte-Larraaga |
| 2006 | ICCSA | A Simplified Myoglobin Model for Molecular Dynamics Calculations. | Federico Filomia, Noelia Faginas Lago |
| 2005 | ICCSA | Thermal Rate Coefficients for the N+N | Noelia Faginas Lago, Antonio Lagan, Ernesto Garcia, X. Gimenez |
| 2003 | ICCS | Initial Value Semiclassical Approaches to Reactive and Non Reactive Transition Probabilities. | Noelia Faginas Lago, Antonio Lagan |