Organic-inorganic interfaces are nowadays playing a major role in several technological fields ranging from photovoltaics to drug-delivery, from microelectronics to composites. However they are very challenging from the experimental point of view because the microscopic features giving raise to their exceptional properties involve very small distances and very small energies. For this reason the modelling approach can act as a powerful microscope to see and measure the relevant physical and chemical quantities. A model for amino acids adhesion on a widely used inorganic surface has been developed and implemented on the high performance computing platform CRESCO.
Simulation of the adsorption mechanism of titanium-binding peptide to TiO2 anatase surface / Agosta, Lorenzo; Arcangeli, Caterina; Buonocore, Francesco; Celino, Massimo; Gala, Fabrizio; Zollo, Giuseppe. - STAMPA. - (2014), pp. 61-66.
Simulation of the adsorption mechanism of titanium-binding peptide to TiO2 anatase surface
GALA, FABRIZIO;ZOLLO, Giuseppe
2014
Abstract
Organic-inorganic interfaces are nowadays playing a major role in several technological fields ranging from photovoltaics to drug-delivery, from microelectronics to composites. However they are very challenging from the experimental point of view because the microscopic features giving raise to their exceptional properties involve very small distances and very small energies. For this reason the modelling approach can act as a powerful microscope to see and measure the relevant physical and chemical quantities. A model for amino acids adhesion on a widely used inorganic surface has been developed and implemented on the high performance computing platform CRESCO.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
