Research Projects
- Sviluppo e monitoraggio della rete CNR in Lombardia
ICT.P07.011.009 - Electrocatalysts for electrolytic cells, selective transformation of renewable resources cells and fuel cells
PM.P03.001.002 - Catalysts for Chemo-, Regio- and Stereoselective Production of Fine Chemicals
PM.P03.002.002 - Catalytic transformation of base materials from renewable sources
PM.P03.004.002 - New materials for the production and storage of hydrogen
PM.P03.005.002 - Organometallic, fluorinated and phosphazene systems in nanotechnology
PM.P03.010.001 - Materials for Molecular Electronics and Optoelectronics
PM.P04.001.003 - Molecular, supramolecular and macromolecular components with photonic and optoelectronic properties
PM.P04.004.001 - Functional systems based on magnetic nanoparticles
PM.P04.009.001 - Molecular design of nanosystems
PM.P05.007.001 - Nanofabbricazione di sistemi ibridi organici/inorganici per l'ingegnerizzazione delle proprietà megnetiche ed elettroottiche
PM.P05.011.001 - Nanosistemi organizzati di magneti molecolari
PM.P05.012.001 - Sintesi di sonde molecolari
PM.P06.003.002 - Evaluation of mass spectrometric methods for the identification of biomarkers in pathological states
PM.P06.008.001 - Production of quality libraries of drug-like compounds: smac/DIABLO a case study
PM.P06.012.001 - Nanobiotechnology for the study of molecular interactions
PM.P06.014.001 - Chemical nanoengineering for materials and life sciences, using ab initio computational approaches, high-resolution X-ray diffraction data, and chemical descriptors derived thereof
PM.P07.002- Analysis of Experimental and Theoretical Electron Densities: the synergy of advanced computational methods and high resolution X-ray diffraction techniques
PM.P07.002.001 - Chemical nanoengineering of systems autoassembled through alogen bonding
PM.P07.002.002 - Ab initio Computational nanoengineering and Quantum Descriptors of Functional Materials of Technological Interest
PM.P07.002.003 - The control of chemical reactivity: structure, energy and dynamics of nanosystems
PM.P07.002.004
- Analysis of Experimental and Theoretical Electron Densities: the synergy of advanced computational methods and high resolution X-ray diffraction techniques
- Chemical modelling and applications
PM.P07.003- Chemical modelling and applications
PM.P07.003.001 - Modelling electronic and optical properties of nanostructured materials
PM.P07.003.002 - Modelling reactivity and functionality of nanotubes and surface interfaces
PM.P07.003.003 - Modeling of cultural heritage materials
PM.P07.003.004 - Spectroscopic properties of complex systems of historical and artistic interest
PM.P07.003.005
- Chemical modelling and applications
- Computational modelling of complex systems based on molecules interacting with surfaces and nanosystems
PM.P07.006.001