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Tipologia Anno Titolo Titolo inglese Autore File
Lauree triennali 2022 1,3-Dimethylimidazoline-2-thione (or 2-selenone) and its derivatives: in silico mechanistic insight on chalcogen-X2 (X=Cl, Br, I) bonding. 1,3-Dimethylimidazoline-2-thione (or 2-selenone) and its derivatives: in silico mechanistic insight on chalcogen-X2 (X=Cl, Br, I) bonding. TECCHIO, ANNA
Lauree triennali 2022 Descrizione in silico dell'attività dell’enzima MerB attraverso modelli molecolari In silico description of the enzymatic activity of MerB through molecular models MAGUOLO, ISABEL
Lauree triennali 2023 Determinazione in silico del potere antiossidante del nimesulide In silico analysis of the antioxidant potential of nimesulide TONIOLO, GIACOMO
Lauree triennali 2022 Engineering antioxidant radical scavenging potential: the case of olanzapine in a literature analysis context Engineering antioxidant radical scavenging potential: the case of olanzapine in a literature analysis context GROLLA, GIACOMO
Lauree magistrali 2021 Glutathione peroxidase and hydroperoxides: designing in silico approaches to case-studies Glutathione peroxidase and hydroperoxides: designing in silico approaches to case-studies FLAIBANI, MATTEO
Lauree magistrali 2022 Glutathione peroxidase-like activity of functionalised tellurides: insight into oxidation mechanisms through activation strain analysis Glutathione peroxidase-like activity of functionalised tellurides: insight into oxidation mechanisms through activation strain analysis RUBBI, ALESSANDRO
Lauree triennali 2021 in silico bonding analysis of organodichalcogenides in different oxidation states in silico bonding analysis of organodichalcogenides in different oxidation states LAMBERTINI, FRANCESCO
Lauree triennali 2021 In silico radical scavenging potential of ginkgolides In silico radical scavenging potential of ginkgolides POMPERMAIER, NICOLA
Lauree triennali 2020 Meccanismo di eliminazione in calcogenossidi: uno studio computazionale per comprendere la biochimica di selenoproteine Elimination mechanism of chalcogenoxides: a computational insight on the biochemistry of selenoproteins ZUCCHELLI, SIMONE
Lauree triennali 2020 Metodi computazionali per il calcolo del potere antiossidante di nuove selenoquercetine In silico antioxidant potential of newly designed selenoquercetines PERARO, LUCIA
Lauree magistrali 2022 Pi Arene Chalcogen bonding - Modeling and Analysis Pi Arene Chalcogen bonding - Modeling and Analysis ZUCCHELLI, SIMONE
Lauree triennali 2020 Progettazione razionale in silico di potenti antiossidanti: l'esempio dei derivati del sesamolo In silico rational design of potent antioxidants: the case of sesamol derivatives DRON, ALEXANDRU
Lauree magistrali 2021 Reactivity of zinc fingers in oxidizing environments: insight from molecular models through activation strain analysis Reactivity of zinc fingers in oxidizing environments: insight from molecular models through activation strain analysis ZEPPILLI, DAVIDE
Lauree triennali 2022 Studi di degradazione forzata di un principio attivo Studies on the forced degradation of a pharmaceutical active ingredient HAMMAMI, ABIR
Lauree triennali 2022 Topologia molecolare e attività di scavenging di radicali: uno studio computazionale sistematico su fenoli e polifenoli Molecular topology and radical scavenging activity: a systematic computational study on phenols and polyphenols FILIPPI, MATTEO
Lauree magistrali 2022 Valuable chemicals from lignin: model molecular studies for C-C oxidative bond cleavage of diols promoted by vanadium catalysts. Valuable chemicals from lignin: model molecular studies for C-C oxidative bond cleavage of diols promoted by vanadium catalysts. RODIGHIERO, ANNA
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