Modelling and simulation of large molecules: can we disentangle time- and length-scales?
Tuesday, 20 February 2018
Giulio Natta conference room
Building 6, Piazza Leonardo da Vinci 32 – 20133 Milano
Politecnico di Milano
The European funded project EMMC-CSA was represented by our colleague Luca Bergamasco (Politecnico di Torino) who gave a talk on European Materials Modelling Council – EMMC.
Schedule / Presentations
14:00-14:15: Greetings and introduction
14:15-14:45: Martin J. Field (Institut de Biologie Structurale, Grenoble)
14:45-15:15: Luca Muccioli (Università di Bologna)
15:15-15:45: Raffaello Potestio (Università di Trento)
Multi-scale approaches to the study of topological self-entanglement in biopolymers
16:15-16:45: Paola Carbone (University of Manchester)
Towards the understanding of the mechanism of ions permeation through graphene oxide membranes
16:45-17:15: Fabio Ganazzoli (Politecnico di Milano)
17:15-17:45: Luca Bergamasco (Politecnico di Torino)
The workshop has been organized within the MODSIM project of the Subcommittee on Polymer Terminology, which is part of the Polymer Division of IUPAC. The aim of the MODSIM project is establish a consensus around the technical terms used in modeling and simulation of polymers and related materials.
The organizers acknowledge also the PRIN 2015 project “Molecular organization in organic thin films via computer simulation of their fabrication processes” (2015XJA9NT).