Sfoglia per Relatore
A theoretical investigation of fulvenallene and fulvenallenyl reactivity
2016/2017 GRACEFFA, MARCELLO
A theoretical investigation of the reaction of O(3P) with propyne
2014/2015 GIMONDI, ILARIA
Aging and process performance predictions for epitaxial silicon chemical vapor deposition reactors
2018/2019 CIVIDINI, GIANLUCA
Analisi cinetica della reazione fra benzile ed O2
2014/2015 BORRINI, MATTIA ALESSANDRO
Analysis of the gas phase kinetics active during InN deposition from NH3 and In(CH3)3
2016/2017 MAGGIONI, MATTIA
A comprehensive model for thermal plasma conversion of methane to hydrogen and carbon
2021/2022 CADENELLI, ALBERTO
Computational efficient automation of conformational sampling
2022/2023 LONGONI, LORENZO
Design of a seeding section for continuous microfluidic paracetamol crystallization
2020/2021 Brozzi, Elena
Development of methodologies for an accurate and efficient estimation of the interaction free energy in protein-protein and protein-ligand systems
PALONI, MATTEO
Development of methodologies for the accurate estimation of reaction rate coefficients
POLINO, DANIELA
Fostering automation in chemical kinetics: a protocol for bond energy computation and the implementation of a hierarchical approach for thermochemistry calculations
2022/2023 Ferraro, Marcello
Investigation of the reaction of O(3P) with alkenes : from ab initio kinetic constants to rate rules
2017/2018 PRATALI MAFFEI, LUNA
Kinetic and fluid dynamic study of N-doping in SiC chemical vapour deposition
2019/2020 DONINELLI, NICOLÒ
Modeling across different length scales : from kinetics to fluid dynamics
RAVASIO, STEFANO VALERIO
Modellazione agli elementi finiti di plasmi a corona
2009/2010 PREDA, MARCO
Modellazione molecolare dell'interazione tra proteina L ed il dominio variabile degli anticorpi
2012/2013 PALONI, MATTEO
Molecular modeling of polyglutamine aggregation in Huntington's disease
2016/2017 BUBBICO, LUIGI
Molecular modeling of transport phenomena in hydrogels
CASALINI, TOMMASO
On the acceleration of a kinetic Monte Carlo master equation solver for gas phase chemical kinetics
2017/2018 LANDELLA, ANDREA GIUSEPPE
Preparazione e caratterizzazione di celle solari organiche ad architettura tandem
2014/2015 BARBIERI, RICCARDO
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