DINELLI, TIMOTEO

DINELLI, TIMOTEO  

DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"  

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Risultati 1 - 8 di 8 (tempo di esecuzione: 0.013 secondi).
Titolo Data di pubblicazione Autori File
A data-driven, lumped kinetic modeling of OME2-5 pyrolysis and oxidation 1-gen-2024 Dinelli, TimoteoPegurri, AlessandroFaravelli, TizianoMehl, MarcoStagni, Alessandro +
Automated Kinetic Mechanism Evaluation for e-Fuels Using SciExpeM: The Case of Oxymethylene Ethers 1-gen-2023 Dinelli, TimoteoPratali Maffei, LunaPegurri, AlessandroStagni, AlessandroFaravelli, Tiziano +
Automatic validation and analysis of predictive models by means of big data and data science 1-gen-2023 Ramalli E.Dinelli T.Nobili A.Stagni A.Pernici B.Faravelli T.
Coupling chemical lumping to data-driven optimization for the kinetic modeling of dimethoxymethane (DMM) combustion 1-gen-2024 Pegurri, AlessandroDinelli, TimoteoPratali Maffei, LunaFaravelli, TizianoStagni, Alessandro
Hydrogen combustion: mixture rules and rate constants. A case study on the multicomponent pressure dependence of H+O 2 +M=HO 2 +M 1-gen-2024 M. PrimiT. DinelliM. Lea CasagrandeL. Pratali MaffeiA. CuociM. PelucchiC. Cavallotti
Impact of third-body colliders on ammonia pyrolysis and oxidation: Detailed kinetic modeling and mechanistic insights 1-gen-2025 Stagni A.Dinelli T.
Kinetic modeling of carbonaceous particle morphology, polydispersity and nanostructure through the discrete sectional approach 1-gen-2024 Nobili, AndreaFanari, NiccolòDinelli, TimoteoCipriano, EdoardoCuoci, AlbertoPelucchi, MatteoFrassoldati, AlessioFaravelli, Tiziano
Learning chemical kinetics through data assimilation: Theory and application to ammonia oxidation 1-gen-2025 Dinelli, TimoteoStagni, Alessandro +