Andrea Lombardi

Orcid: 0000-0001-6167-9342

According to our database1, Andrea Lombardi authored at least 62 papers between 2007 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field.
Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024

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.
Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024

Insights into Ion Conduction Mechanisms Through the ORF3a Channel by Computational Modelling.
Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024

2023
Skip-SegFormer - Efficient Semantic Segmentation for urban driving.
Proceedings of the Italia Intelligenza Artificiale, 2023

Protein Tetrahedral Networks by Invariant Shape Coordinates.
Proceedings of the Computational Science and Its Applications - ICCSA 2023 Workshops, 2023

2022
Data-Driven Assessment of Wind Turbine Performance Decline with Age and Interpretation Based on Comparative Test Case Analysis.
Sensors, 2022

The impact of CoViD-19 on the hospital activities: the case of the Neurosurgery Department of "San Giovanni di Dio e Ruggi d'Aragona" University Hospital.
Proceedings of the 6th International Conference on Medical and Health Informatics, 2022

Regression and classification methods for predicting the length of hospital stay after cesarean section: a bicentric study.
Proceedings of the 6th International Conference on Medical and Health Informatics, 2022

Mode of discharge in CoViD-19 era: the case of the C.O.U. Oncology of "San Giovanni di Dio e Ruggi d'Aragona" University Hospital.
Proceedings of the 6th International Conference on Medical and Health Informatics, 2022

The Assembly of a Computing Platform for Studying Protein Inhibitors Against COVID-19 Replication.
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

Protein Networks by Invariant Shape Coordinates and Deformation Indexes.
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

Confinement of CO<sub>2</sub> Inside (20, 0) Single-Walled Carbon Nanotubes.
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

A Theoretical Study on trans-Resveratrol - Cu(I) Complex.
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

Study of coronary artery bypass grafting admission in Covid-19 era: a bicentric study.
Proceedings of the 11th International Conference on Bioinformatics and Biomedical Science, 2022

Machine Learning Algorithms to Study Features Affecting the Length of Stay in Patients with Lower Limb Fractures: A Bicentric Study.
Proceedings of the Biomedical and Computational Biology - Second International Symposium, 2022

Statistical Analysis and Logistic Regression to Assess How COVID-19 Has Changed Department of General Medicine Patients' Management: A Bicentric Study.
Proceedings of the Biomedical and Computational Biology - Second International Symposium, 2022

Regression Models to Study Emergency Surgery Admissions.
Proceedings of the Biomedical and Computational Biology - Second International Symposium, 2022

2021
Long Term Wind Turbine Performance Analysis Through SCADA Data: A Case Study.
Proceedings of the 6th IEEE International Forum on Research and Technology for Society and Industry, 2021

A New Method for Binary Classification of Proteins with Machine Learning.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

The CH<sub>2</sub>CH<sub>2</sub> + OH Gas Phase Reaction: Formaldehyde and Acetaldehyde Formation Routes.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

Classification of Biomolecules by Invariant Shape Coordinates and Deformation Indexes.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

Intermolecular Forces for the Interaction of H<sub>2</sub>O-Graphtriyne Membrane: Contribution of Induction Effects.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

A Minimal Model of Potential Energy Surface for the CO<sub>2</sub> - CO System.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

A comparison of different Machine Learning algorithms for predicting the length of hospital stay for patients undergoing cataract surgery.
Proceedings of the BECB 2021: 2021 International Symposium on Biomedical Engineering and Computational Biology, Nanchang, China, August 13, 2021

Investigating the impact of CoViD-19 on the activities of a Department of General Medicine.
Proceedings of the BECB 2021: 2021 International Symposium on Biomedical Engineering and Computational Biology, Nanchang, China, August 13, 2021

Modeling the variation in length of stay for appendectomy and cholecystectomy interventions in the emergency general surgery.
Proceedings of the BECB 2021: 2021 International Symposium on Biomedical Engineering and Computational Biology, Nanchang, China, August 13, 2021

The study of variation in the Diagnostic Related Group Weight in a Complex Operative Units of Paediatrics and Paediatric Surgery due to CoViD-19 pandemic.
Proceedings of the BECB 2021: 2021 International Symposium on Biomedical Engineering and Computational Biology, Nanchang, China, August 13, 2021

Investigating the impact of age, gender, and comorbid conditions on the prolonged length of stay after endarterectomy.
Proceedings of the BECB 2021: 2021 International Symposium on Biomedical Engineering and Computational Biology, Nanchang, China, August 13, 2021

A comparison of different Machine Learning algorithms for predicting the length of hospital stay for pediatric patients.
Proceedings of the BECB 2021: 2021 International Symposium on Biomedical Engineering and Computational Biology, Nanchang, China, August 13, 2021

2020
Binary Classification of Proteins by a Machine Learning Approach.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020

Classification of Shapes and Deformations of Large Systems by Invariant Coordinates.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020

Carbon Capture and Separation from CO<sub>2</sub>/N<sub>2</sub>/H<sub>2</sub>O Gaseous Mixtures in Bilayer Graphtriyne: A Molecular Dynamics Study.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020

Gas Adsorption on Graphtriyne Membrane: Impact of the Induction Interaction Term on the Computational Cost.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020

2019
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

The Invariance Approach to Structure and Dynamics: Classical Hyperspherical Coordinates.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

Molecular Simulations of CO _2 /N _2 /H _2 O Gaseous Mixture Separation in Graphtriyne Membrane.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 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.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

Two Fragrances Designed for Brazilian Millennials.
Proceedings of the Tenth International Conference on Computational Creativity, 2019

2018
Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018

2017
The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study.
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential.
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

Screens for Displaying Chirality Changing Mechanisms of a Series of Peroxides and Persulfides from Conformational Structures Computed by Quantum Chemistry.
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

2016
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO<sub>2</sub>-N<sub>2</sub> collisions: Selectivity control by the anisotropy of the interaction.
J. Comput. Chem., 2016

Collisional Energy Exchange in CO _2 -N _2 Gaseous Mixtures.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

Acetone Clusters Molecular Dynamics Using a Semiempirical Intermolecular Potential.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

2015
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition.
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015

Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential.
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015

2014
Effective Four-Center Model for the Photodissociation Dynamics of Methyl Formate.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

Grid Calculation Tools for Massive Applications of Collision Dynamics Simulations: Carbon Dioxide Energy Transfer.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

The Molecular Stirrer Catalytic Effect in Methane Ice Formation.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

2013
Metodo di calcolo automatico per la misura di parametri morfologici ed emodinamici tramite ultrasuoni.
PhD thesis, 2013

A high-level <i>ab initio</i> study of the N<sub>2</sub> + N<sub>2</sub> reaction channel.
J. Comput. Chem., 2013

Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

Water (H2O) m or Benzene (C6H6) n Aggregates to Solvate the K + ?
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

2012
A full dimensional grid empowered simulation of the CO2 + CO2 processes.
J. Comput. Chem., 2012

Umbrella Inversion Processes. Disentanglement of the Vibration-rotation Problem and Eigenfunctions.
Proceedings of the 12th International Conference on Computational Science and Its Applications, 2012

A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

2008
A two-bit-per-cycle successive-approximation ADC with background offset calibration.
Proceedings of the 15th IEEE International Conference on Electronics, Circuits and Systems, 2008

A fully integrated interface circuit for 1.5°C accuracy temperature control and 130-dB dynamic-range read-out of MOX gas sensors.
Proceedings of the ESSCIRC 2008, 2008

2007
A Low Power Sinc3 Filter for Sigma-Delta Modulators.
Proceedings of the International Symposium on Circuits and Systems (ISCAS 2007), 2007


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