This edition will be focused on the development and applications of state of the art and beyond molecular and atomic level computational techniques.
The format will be very informal and the style of the talks will be in the middle between a school for PhD students/post-docs and a scientific workshop.
The basic notions, together with interesting applications, of ab-initio, atomistic and coarse-graining techniques will be given by very distinguished speakers.
List of Plenary Speakers:
Wilfred F. van Gunsteren, ETH Zurich
Title "Comparison of calculated and measured relative free energies of folding of
protein mutants: a structural and thermodynamic analysis"
Florian Müller-Plathe, TU Darmstadt
Title "Scale-hopping in soft-matter simulation: Great successes and even greater challenges"
Vincenzo Barone, Scuola Normale Superiore Pisa
Title "Virtual Instruments for Molecular Sciences: a Multifrequency Spectrometer"
Giovanni Bracco, Computational Research Center for Complex Systems
Title “Evolution of ENEAGRID/CRESCO HPC infrastructure"
There is no fee but registration is compulsory (please push the blue botton on the top of the page) to help our organization. Abstracts for the afternoon poster session are very welcome especially from young PhD students, post-docs and researchers involved experimental, theoretical and computational works. If you intend to present a Poster, after registration, please, send a one page abstract to firstname.lastname@example.org and email@example.com
Antonio De Nicola
Registration Deadine April 25th
To participate, please, register.
> How to reach us <
-> You can download the flyer conference (pdf) here.
-> You can download the abstract template (dotx) here.