02.12.2021NANO COLLOQUIA S3 Avinash Vikatakavi
Date and Time: December 2, 2021 - 15.00 ONLINE
25.11.2021Producing electricity from heat losses: engineered in Pisa the first device capable of achieving it in a controlled manner
It is now possible to create a new generation of “smart” thermoelectric systems to generate clea...
23.11.2021il progetto RIMMEL @ MECSPE - Bologna 2021
Si svolgerà martedì 23 novembre, dalle 16.45 alle 17.45 (Sala Concerto c/o Centro Servizi – Bolo...
19.11.2021Graphene as a solid lubricant becomes super-slippery
Cnr Nano researchers in collaboration with Sussex University and Rice University studied the frictio...
17.11.2021International Workshop on Advanced Materials-to-Device Solutions for Synaptic Electronics
CNR Nano and ICN2 organized the
03.11.2021The RIMMEL Project @ l'Europa è qui 2021 – VOTE THE VIDEO ONLINE
The RIMMEL project enters the “Europe is here ...
11.10.2021Quantum computers become an experimental physics laboratory
A quantum computer is a machine designed to do calculations. Now a group of physicists from CnrNano,...
05.10.20212021 Nobel Prize for the discoveries on TRPV1 and PIEZO receptors
The seminal discoveries by this year’s Nobel Laureates have explained how heat, cold and touch can...
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- 09.06.2021 - FIM-S3 SEMINAR - Dr Paul MulheranDate and Time: Wednesday June 9th, 16:00 (SHARP) LINK (Google Meet): https://meet.google.com/yud-upbp-mno Speaker: Dr Paul Mulheran - University of Strathclyde, Glasgow Title: Protein adsorption on inorganic surfaces: from fundamentals to technology Abstract: In my group, we have been studying protein adsorption at inorganic surfaces for over a decade, using atomistic molecular dynamics to confront experiment and to use as a design tool for new technologies. Our initial model protein was lysozyme, a globular protein that, due its size and stability, is ideal for both simulation work and for experiments. Experimentally, AFM and QCM have proved powerful tools to explore the development of protein films at surfaces such as mica and silica, while in simulation the adsorption of lysozyme at simplified model surfaces have provided insights into the physics of the protein adsorption. The picture that emerges is readily adapted to many other proteins, allowing simulations to be used as design tools for technologies ranging from sensors and diagnostics to therapeutics. Application to the development of vaccines will be discussed, leading to a forward look of what we might hope to achieve in response to the recent pandemic. Host: Marco Gibertini (FIM, UNIMORE) and Claudia Cardoso (S3, CNR-NANO) Flyer