14 December 2017

• Matia Mazzocco. Modeling of a stirred liquid-liquid extraction column in a bio-sourced process. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2017
  

  

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• Lorenzo Dellarosa. Simulazione di precipitazione di nanoparticelle polimeriche con processo anti-solvente. = Simulation of flash nano-precipitation of polymeric nanoparticles. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2017
  

  

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23 March 2018

• Martino Carena. Calcolo del calore di reazione in reattori di prepolimerizzazione = Calculation of the heat of reaction in prepolymer reactors. Rel. Daniele Marchisio, Davide Fissore. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2018
  

  

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• Vincenzo La Vitola. Evaluation of a CFD model for a structured reactor for steam methane reforming with pilot plant data. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2018
• Andrea Canestrari. Simulazione di miscele co-polimeri a blocchi in acqua con Dissipative Particle Dynamics = Simulation of block co-polymer and water mixtures with Dissipative Particle Dynamics. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2018
  

  

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16 October 2018

• Marco Ferrari. Modellazione dell’effetto del solvente nella precipitazione di nanoparticelle polimeriche = Modeling of the effect of the solvent in the precipitation of polymeric nanoparticles. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2018
  

  

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28 November 2018

• Paola Alejandra Martinez Acevedo. Bubble formation and fluid dynamics near the sparger of gas-liquid reactors. Rel. Antonio Buffo, Daniele Marchisio, Marco Vanni. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2018
  

  

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• Andrea Valentini. Conception d’un procédé expérimental d’atomisation monodisperse par fragmentation d’un jet liquide. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2018

29 March 2019

• Enrico Agostini. Computational fluid dynamics simulations of flows in stirred tanks: application to bio-reactors. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2019
  

  

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16 July 2019

• Giulia Moretti. Influence of Impeller Type and Geometry on Particle Stress in a Stirred Fermenter by Means of Particle Image Velocimetry. Rel. Daniele Marchisio, Bernardo Ruggeri. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2019
  

  

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16 October 2019

• Agnese Marcato. Accoppiamento di CFD e Machine Learning: due casi studio nell'ingegneria di processo = Coupling CFD and Machine Learning: two case studies in process engineering. Rel. Daniele Marchisio, Gianluca Boccardo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2019
  

  

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10 December 2019

• Alberto Novello. Simulazione di una miscela di co-polimero anfifilico a blocchi e acqua con Dissipative Particle Dynamics = Simulation of a mixture of an amphiphilic block copolymer and water with Dissipative Particle Dynamics. Rel. Daniele Marchisio, Antonio Buffo, Gianluca Boccardo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2019
  

  

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24 March 2020

• Eleonora Gilli. Population Balance Modelling of bubble sizes in gas-liquid flows with complex physical properties. application of the quadrature method of moments to stirred tanks and bubble columns. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2020
  

  

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14 July 2020

• Federico Nastro. Simulazione con fluidodinamica computazionale del processo di degassamento di bevande gassate = Computational fluid dynamics simulation of the degassing process of carbonated drinks. Rel. Daniele Marchisio, Antonio Buffo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2020
  

  

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8 October 2020

• Antonello Raponi. Modellizzazione di colonne a bolle slurry: regimi fluido-dinamici ed effetto del solido sospeso = Modelling of slurry bubble columns: fluid dynamic regimes and role of suspended solid. Rel. Marco Vanni, Antonio Buffo, Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2020
  

  

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3 December 2020

• Simone Barberi. Produzione di emulsione alimentare: studio mediante fluidodinamica computazionale e bilanci di popolazione = Food emulsion production: study by computational fluid dynamics and population balances. Rel. Daniele Marchisio, Gianluca Boccardo, Antonio Buffo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2020
  

  

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• Marco Di Gasparro. Simulazione fluidodinamica del processo di formazione di schiuma nelle bevande gassate = Computational Fluid Dynamics Simulation of foam formation in carbonated soft drinks. Rel. Daniele Marchisio, Antonio Buffo, Giovanni Tronci. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2020
  

  

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• Roberto Arduino. Simulazione fluidodinamica del processo di riempimento di bevande gassate in bottiglia = Fluid dynamics simulation of filling of carbonated soft drinks. Rel. Daniele Marchisio, Antonio Buffo, Giovanni Tronci. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2020
  

  

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23 March 2021

• Nunzia Lauriello. Dissipative particle dynamics come strumento per reologia computazionale: applicazione a fluidi semplici e complessi = Dissipative particle dynamics as a tool for computational rheology: application to simple and complex fluids. Rel. Daniele Marchisio, Antonio Buffo, Gianluca Boccardo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2021
  

  

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• Andrea Strazzolini. Implementazione di modelli data-driven per applicazioni cromatografiche basati su simulazioni fluidodinamiche = Computational fluid dynamics based data-driven models for chromatographic applications. Rel. Daniele Marchisio, Gianluca Boccardo, Antonio Buffo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2021
  

  

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• Andrea Querio. Modellazione di processi di precipitazione di idrossidi di Ni, Co e Mn per catodi di batterie ioni litio = Modelling of precipitation processes of Ni, Co and Mn hydroxides for lithium-ions batteries cathodes. Rel. Daniele Marchisio, Maria Laura Para, Mohsen Shiea, Antonio Buffo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2021
  

  

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• Giuseppe Montalbano. Studio modellistico sulla precipitazione di idrossido di magnesio per il recupero di materie prime da salamoie = Modeling study on the precipitation of magnesium hydroxide for the recovery of raw materials from brines. Rel. Daniele Marchisio, Gianluca Boccardo, Antonio Buffo, Francesca Scargiali. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2021
  

  

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• Julian Andres Piscitello. Sviluppo di un modello a compartimenti per simulare la co-precipitazione di idrossidi di nichel-manganese-cobalto in reattori agitati = Development of a compartment model to simulate the co-precipitation of Nickel-Manganese-Cobalt hydroxides in stirred tank reactors. Rel. Daniele Marchisio, Gianluca Boccardo, Antonio Buffo, Mohsen Shiea. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2021
  

  

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12 October 2021

• Chiara Di Tullio. Simulazione di fluidi ad alto numero di Schmidt con Dissipative Particle Dynamics = Simulation of high Schmidt number fluids with Dissipative Particle Dynamics. Rel. Antonio Buffo, Gianluca Boccardo, Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2021
  

  

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• Ambra Massei. Simulazioni di fluidi complessi con fluidodinamica computazionale = Simulations of complex fluids with computational fluid dynamics. Rel. Gianluca Boccardo, Daniele Marchisio, Antonio Buffo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2021
  

  

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• Francesco De Roma. Studio computazionale di rottura di gocce in emulsioni = Computational study of drop breakup in emulsions. Rel. Antonio Buffo, Marco Vanni, Daniele Marchisio, Gianluca Boccardo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2021
  

  

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2 December 2021

• Pierfrancesco Scassellati. Contribution to the simulation of photo-electrochemical cells. Rel. Stefania Specchia, Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2021
• Simone Bonafede. Sviluppo di una procedura sperimentale per la caratterizzazione delle cinetiche di cristallizzazione dell’idrossido di magnesio = Development of an experimental procedure for the characterization of the crystallization kinetics of magnesium hydroxide. Rel. Daniele Marchisio, Marco Vanni, Antonio Buffo, Gianluca Boccardo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2021
  

  

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16 March 2022

• Federico Benetti. Modellazione numerica di batterie agli ioni di litio = Numerical modeling of a Lithium-Ion Battery. Rel. Daniele Marchisio, Graziano Frungieri, Marco Vanni. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2022
  

  

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• Alessio Lombardo Pontillo. Modellazione molecolare dell'assorbimento di una proteina del tuorlo d'uovo su un'interfaccia acqua-olio = Molecular modeling of the adsorption of an egg yolk protein on a water-oil interface. Rel. Daniele Marchisio, Antonio Buffo, Gianluca Boccardo, Francesca Bosco. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2022
  

  

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• Tommaso Maria Ungetti. Sviluppo di un metodo per calcolo automatizzato della viscosità con Dissipative Particle Dynamics = Development of an automatic method for the calculation of viscosity with Dissipative Particle Dynamics. Rel. Daniele Marchisio, Antonio Buffo, Gianluca Boccardo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2022
  

  

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22 July 2022

• Luca Cattarossi. Analysis of the turbulent anisotropic flow inside an industrial large autoclave and the relevant problem of homogeneization lack. Rel. Daniela Tordella, Daniele Marchisio, Luca Banetta. Politecnico di Torino, Master of science program in Aerospace Engineering, 2022
  

  

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29 November 2022

• Simone Termini. CFD MODELLING OF THE PNEUMATIC CONVEYING OF NON-CONVENTIONAL SOLIDS. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2022
  

  

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• Paolo Broglio. Processo di concentrazione di una soluzione acqua-etanolo attraverso membrane biomimetiche: sviluppo di un modello computazionale = Concentration process of a water-ethanol solution through biomimetic membranes: development of a computational model. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2022
• Federico Natale. Simulation of the speciation of uranium(VI) and plutonium(IV) in organic phase via classical Molecular Dynamics. Rel. Daniele Marchisio, Dominique Guillaumont. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2022

14 March 2023

• Gioacchino Musico'. Modellazione di batterie agli ioni di Litio = modeling of lithium-ion battery. Rel. Daniele Marchisio, Gianluca Boccardo, Luca Banetta. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2023
  

  

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• Alessandra Santacroce. Modellazione fluidodinamica di flusso in capsule di caffè = Fluid dynamics modelling of flow in coffee capsules. Rel. Gianluca Boccardo, Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2023
  

  

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• Luca Simeone. Modellazione fluidodinamica microscala di polveri di caffè = Microscale fluid dynamics modelling of flow in coffee powders. Rel. Gianluca Boccardo, Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2023
  

  

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22 March 2023

• Ivan Balliana. Simulazione dei forni per il trattamento termico degli acciai per l’ottimizzazione dei tempi di riscaldo. Analisi agli elementi finiti tramite software FORGE® NxT dei trattamenti termici dell’azienda Cogne Acciai Speciali = Simulation of steel heat treatment furnaces for heating time optimisation. Finite element analysis with the software FORGE® NxT of Cogne Acciai Speciali’s heat treatments. Rel. Daniele Ugues, Daniele Marchisio, Matteo Marten Perolino. Politecnico di Torino, Master of science program in Energy And Nuclear Engineering, 2023
  

  

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13 July 2023

• Adriano Scarano. Development of CFD models for simulating stem cell cultivation bioreactors. Rel. Daniele Marchisio, Antonio Buffo, Marco Vanni. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2023
• Giovanni Ferrarese. Mucosal rheology in the airways of patients with severe lung disease. A bibliographic, experimental and computational insight. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2023
  

  

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4 October 2023

• Diego Fida. Progettazione di un prototipo per la produzione sostenibile di particelle di Mg(OH)2 a granulometria controllata: influenza dell’ idrodinamica e dei tempi di miscelazione sulla distribuzione delle particelle = Design of a prototype for sustainable production of controlled particle size Mg(OH)2: influence of hydrodynamics and mixing times on particle distribution. Rel. Daniele Marchisio, Antonello Raponi. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2023

28 November 2023

• Eugenia Bertolino. Applicazione di un modello a compartimenti per la simulazione di processi di co-precipitazione di idrossidi di Ni, Mn e Co = Application of a compartment model for the simulation of Ni, Mn and Co hydroxides co-precipitation processes. Rel. Daniele Marchisio, Andrea Querio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2023
  

  

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• Alessio Bocca. Modellazione termo-fluidodinamica di schiume solide: un approccio integrato di CFD e Machine Learning = Thermo-fluid dynamics modelling of solid foams: an integrated approach of CFD and Machine Learning. Rel. Gianluca Boccardo, Daniele Marchisio, Agnese Marcato. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2023
  

  

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• Davide Di Profio. Progettazione e sviluppo di un banco sperimentale per la rimozione di acido cloridrico e solfidrico da product gas derivante dalla gassificazione di combustibili lignocellulosici = Design and development of a laboratory skid for the removal of hydrochloric acid and hydrogen sulfide from wood pellets gasification product gas. Rel. Daniele Marchisio, Eduard Alexandru Morosanu. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2023
• Mattia Becchi. Simulazioni CFD-PBE: influenza dell'idrodinamica in processi di precipitazione = CFD-PBE simulations: the influence of hydrodynamics in precipitation processes. Rel. Daniele Marchisio, Antonello Raponi, Andrea Querio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2023
  

  

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19 March 2024

• Simone Chiarla. CFD simulation of gas-solid hydrodynamics in a high-pressure fluidized bed. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2024
  

  

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• Alessandro Vilardi. Modellazione degli effetti della morfologia della grafite sui processi di scarica di batterie a ioni liti = Modeling the effects of graphite morphology on the discharge processes of lithium-ion batteries. Rel. Gianluca Boccardo, Daniele Marchisio, Antonio Buffo, Luca Banetta. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2024
  

  

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• Denise Cambria. Recycling strategies for electric vehicles Lithium-ion batteries: focus on crystallization processes and automation opportunities. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2024
  

17 July 2024

• Maria Dolores Guerrero Garrido. Techno-economic Assessment on Flow Batteries for the Industrial Sector in Spain. Rel. Daniele Marchisio, Cristina Prieto, Alda Simoes. Politecnico di Torino, Master of science program in Energy And Nuclear Engineering, 2024
  

  

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9 October 2024

• Elisa Buccafusco. Simulazioni di Catodi NMC e Sviluppo di Modelli Predittivi tramite Machine Learning = Simulations of NMC Cathodes and Development of Predictive Models via Machine Learning. Rel. Daniele Marchisio, Gianluca Boccardo, Alessio Lombardo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2024
  

  

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17 October 2024

• Alejandro Andres Flores Chacon. “Li-ion Cell modeling & machine learning based diagnosis". Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Energy And Nuclear Engineering, 2024
  

5 December 2024

• Alice De Matteis. Analisi CFD di flusso e dispersione in reattori a letto impaccato: ottimizzazione e scale-up = CFD analysis of flow and dispersion in packed-bed reactors: optimization and scale-up. Rel. Daniele Marchisio, Gianluca Boccardo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2024
  

  

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• Enrico Salvatore Italiano. Reattori multifase: modellazione tramite CFD e Machine Learning = Multiphase reactors: modeling through CFD and Machine Learning. Rel. Gianluca Boccardo, Agnese Marcato, Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2024
  

  

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20 March 2025

• Sergio Pio Rendine. Design di reattori per conversione orto-para di idrogeno tramite fluidodinamica computazionale = Design of Reactors for Ortho-Para Hydrogen Conversion Using Computational Fluid Dynamics. Rel. Gianluca Boccardo, Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2025
• Jacopo Grandis. Riciclo delle batterie esauste: studio e analisi del processo di precipitazione dell'idrossido di Cobalto = Recycling of spent batteries: study and analysis of the Cobalt hydroxide precipitation process. Rel. Daniele Marchisio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2025
  

  

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16 July 2025

• Domenico Paolilli. Accoppiamento di CFD e machine learning e applicazione su trasporto in letti impaccati = Coupling of CFD and machine learning and application to transport in packed beds. Rel. Gianluca Boccardo, Daniele Marchisio, Nunzia Lauriello. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2025
  

  

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8 October 2025

• Matteo Bernelli. CFD modeling of Biomass Hydrolysis Reactor. Rel. Daniele Marchisio, Frederic Augier, Meriem Bouras, Niki Rezazadeh. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2025
  

  

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• Edoardo Matta. Uso della Dissipative Particle Dynamics per simulare l’incapsulamento di farmaci all’interno di micelle di Pluronico F68 = On the use of Dissipative Particle Dynamics to simulate drugs encapsulation whithin Pluronic F68. Rel. Daniele Marchisio, Nunzia Lauriello, Gianluca Boccardo. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2025
  

  

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20 November 2025

• Martina Gilardi. Accoppiamento di Neural ODEs e CFD: modellazione di cinetiche per il processo di Aqueous Phase Reforming = Neural ODEs and CFD coupling: kinetics modeling for Aqueous Phase Reforming process. Rel. Gianluca Boccardo, Daniele Marchisio, Agnese Marcato. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2025
  

  

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• Beatrice Ceccanti. From PINNs to DeepONets: Neural Network-based Approaches for Direct Air Capture Optimization. Rel. Daniele Marchisio, Mattia Galanti, Martin Van Sint Annaland. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2025
  
• Francesca Fanzani. Modellazione computazionale di trasporto reattivo in letti impaccati: il caso dell’Aqueous Phase Reforming = Computational modeling of reactive transport in packed beds: the Aqueous Phase Reforming case. Rel. Gianluca Boccardo, Daniele Marchisio, Diego Fida. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2025
  

  

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24 March 2026

• Giorgia Vellucci. Analisi tramite CFD di sistemi di storage termico latente a letto impaccato = CFD analysis of packed bed latent thermal energy storage systems. Rel. Gianluca Boccardo, Daniele Marchisio, Andrea Querio, Diego Fida. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2026
  

  

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• Gianluca Deferre. Multiphysics Modeling of Ammonia Decomposition Reactors: From Packed Beds to Monolithic Catalyst Geometries. Rel. Daniele Marchisio, Marcus Rose. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2026
  

  

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