Multiscale Modelling of Materials and Molecules 2017

Multiscale Modelling of Materials and Molecules 2017  will take place at the Biomedical Center of Uppsala University from 12th to 14th of June. 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 and what’s available. The training opportunities of CECAM and SeSe will be highlighted.

All  e-science actors and interested colleagues are warmly invited to participate and contribute!

https://sites.google.com/site/emultiscale2017/|