GASPARINI, GIULIO
GASPARINI, GIULIO
13C-isotope labelling for the facilitated NMR analysis of a complex dynamic chemical system
2011 M., Dal Molin; Gasparini, Giulio; Scrimin, PAOLO MARIA; Rastrelli, Federico; Prins, LEONARD JAN
Development of an Enzyme Mimic Using Self-Selection
2013 Gasparini, Giulio; DAL MOLIN, Marta; S., Corrà; Galzerano, Patrizia; Scrimin, PAOLO MARIA; Prins, LEONARD JAN
Dynamic Approaches towards Catalysts Discovery
2010 Gasparini, Giulio; DAL MOLIN, Marta; Prins, LEONARD JAN
Exploiting neighboring-group interactions for the self-selection of a catalytic unit
2008 Gasparini, Giulio; Prins, LEONARD JAN; Scrimin, PAOLO MARIA
Indirect Optical Analysis of a Dynamic Chemical System
2009 Gasparini, Giulio; Bettin, F; Scrimin, PAOLO MARIA; Prins, LEONARD JAN
Limitations of the "tethering" strategy for the detection of a weak noncovalent interaction
2007 Gasparini, Giulio; Martin, M; Prins, LEONARD JAN; Scrimin, PAOLO MARIA
Real-time monitoring of a dynamic molecular system using H-1-C-13 HSQC NMR spectroscopy with an optimized C-13 window
2008 Gasparini, Giulio; Vitorge, B; Scrimin, PAOLO MARIA; Jeannerat, D; Prins, LEONARD JAN
The Advantage of Covalent Capture in the Combinatorial Screening of a Dynamic Library for the Detection of Weak Interactions
2010 Martin, M; Gasparini, Giulio; Graziani, M; Prins, LEONARD JAN; Scrimin, PAOLO MARIA