Sfoglia per Autore
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts
2016 Butera, V; Russo, N; Cosentino, U; Greco, C; Moro, G; Pitea, D; Sicilia, E
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective
2015 Greco, C; Ciancetta, A; Bruschi, M; Kulesza, A; Moro, G; Cosentino, U
L’insegnamento della Matematica e delle Scienze nella società della conoscenza: Il Piano Lauree Scientifiche (PLS) dopo 10 anni di attività
2014 Anzellotti, G; Catena, L; Catti, M; Cosentino, U; Immè, J; Vittorio, N
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds
2014 Bertini, L; Bruschi, M; Cosentino, U; Greco, C; Moro, G; Zampella, G; DE GIOIA, L
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca
2014 Cosentino, U; Bruschi, M; Greco, C; Zoia, L; DE GIOIA, L; Moro, G; La Grasta, C; Frasconà, C
Intervento introduttivo alla Tavola rotonda: Il futuro del PLS
2014 Cosentino, U
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION
2014 Greco, C; Bruschi, M; Cosentino, U; DE GIOIA, L; Moro, G
Il Piano Lauree Scientifiche - Area Chimica Progetto OFI: Orientamento e Formazione Insegnanti
2014 Cosentino, U
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes
2014 Greco, C; Moro, G; Bertini, L; Biczysko, M; Barone, V; Cosentino, U
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory
2013 Miyake, T; Bruschi, M; Cosentino, U; Baffert, C; Fourmond, V; Léger, C; Moro, G; DE GIOIA, L; Greco, C
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase
2013 Greco, C; Ciancetta, A; Bruschi, M; Moro, G; Cosentino, U
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase
2013 Greco, C; Ciancetta, A; Bruschi, M; Kulesza, A; Moro, G; Cosentino, U
Approcci di modellistica molecolare allo studio di aerosol atmosferico
2013 Cosentino, U; Greco, C; Bruschi, M; Moro, G
Il Piano Lauree Scientifiche: un modello di sistema in rete per il ponte fra Scuola e Università
2013 Cosentino, U
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes
2012 Cosentino, U; Moro, G
Computational modelling of Lanthanide complexes for biomedical and energetic applications
2012 Cosentino, U; Moro, G
NIR emitting ytterbium chelates for colourless luminescent solar concentrators
2012 Sanguineti, A; Monguzzi, A; Vaccaro, G; Meinardi, F; Ronchi, E; Moret, M; Cosentino, U; Moro, G; Simonutti, R; Mauri, M; Tubino, R; Beverina, L
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran
2012 Cosentino, U; Pitea, D; Moro, G
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications
2012 Bini, D; Gregori, M; Cosentino, U; Moro, G; Canales, A; Capitoli, A; Jimenez Barbero, J; Cipolla, L
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation
2011 Arrigoni, A; DE GIOIA, L; Cosentino, U; Brambilla, R; Moro, G
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