Multiscale Modelling of Materials and Molecules 2017 will take place
at Uppsala University from 12th to 14th of June, at the Biomedical
center (BMC) located in the BMC-Ångström-ITC campus area. We use the
term multiscale in an open and inclusive sense. The meeting will be a
mix of method/model-oriented contributions and timely applications. We
will, for example, hear about how advanced models for intermolecular
interactions and clever energy landscape search algorithms can be used
to predict crystal structures. We will listen to presentations from
professional software developers – who are not only key persons in
model/method developments but also possess ample experience in
tackling the communication gaps, interest gaps and model gaps between
what’s needed by and what’s available. We will also hear
experimentalists’ views on modelling.
You are most welcome to register and submit abstracts for the
meeting. The deadline is 17 May 2017.
Very welcome to come and participate and discuss modelling!
Kersti Hermansson, Peter Broqvist and the organizing team
Kemi-Ångström
