Event listings

Announcements of conferences, workshops, schools…

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

2nd Conference on Multiscale Modelling of Conden ... (No replies)

twk
8 years ago
twk 8 years ago

*** Please note the deadline for submitting abstracts has been extended to Monday 1st February. ***

2nd Conference on Multiscale Modelling of Condensed Phase and Biological Systems

13th-15th April 2016

Manchester, UK

http://www.ccpbiosim.ac.uk/multiscale2016

The collaborative computational projects for biomolecular and condensed matter simulation, CCPBioSim and CCP5, are holding a second international conference on the theme of multiscale modelling in Manchester, following on from the first held in January 2014.

The three-day event will bring together leading researchers from materials and biological chemistry to discuss topics of common interest across the spectrum of electronic structure, atomistic and mesoscopic scales and to address the current and future challenges posed by multiscale modelling.

The following invited speakers have confirmed their attendance:

* Anastassia Alexandrova (University of California, Los Angeles)

* Rosalind Allen (University of Edinburgh)

* Marina Guenza (University of Oregon)

* Vagelis Harmandaris (University of Crete)

* Johannes Kästner (University of Stuttgart)

* Alessandro Troisi (University of Warwick)

* Gregory Voth (University of Chicago)

* Arun Yethiraj (University of Wisconsin - Madison)

Oral and poster contributions are invited until Monday 1st February.

The early registration period has been extended until Monday 1st February. Registration closes on Monday 29th February.

See the conference website for further details:

http://www.ccpbiosim.ac.uk/multiscale2016

Paola Carbone, Richard Henchman and Thomas Keal

(organising committee)




Back to Event listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

Ab initio (from electronic structure) calculation of complex processes in materials