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IUPAP XXIX Conference on Computational Physics, ... (No replies)

Antonino Marco Saitta
3 months ago

Dear colleagues,

We are pleased to announce the XXIXth IUPAP Conference in Computational Physics
(CCP2017), which will be held in Paris from July 9th to July 13th, 2017,
in the Jussieu campus (Latin Quarter) of the
University Pierre et Marie Curie - Sorbonne.

The CCP conference series is the annual conference of the C20 committee of
IUPAP and covers all aspects of computational physics: from nuclear physics,
atomic and molecular physics, statistical physics, to astrophysics.

The conference will consists of Plenary Lectures, Topical Symposia
with Invited speakers and Oral presentations, as well as Poster sessions.
Selected young participants, particularly from developing countries,
will receive support for attending the conference.

The confirmed Plenary Speakers are:

Manuela Campanelli (Rochester Institute of Technology, USA)
Cecilia Clementi (Rice University, USA)
Giulia Galli (University of Chicago, USA)
Eberhard K. U. Gross (Max Planck Institute of Microstructure Physics, Halle, Germany)
Ulf-G Meißner (Universität Bonn/Forschungszentrum Jülich, Germany)
Sauro Succi (CNR, Rome, Italy)

The topics covered will be:

Education
Astrophysics
Nuclear Physics
Atomic, Molecular and Optical Physics
Quantum Many Body Physics
Classical Statistical Mechanics
Fluid Dynamics: from Macro- to Nano-fluidics
Chemical Physics
Soft Matter and Biophysics
Materials Science
Energy Storage and Production
Geosciences and Climate Modeling

The IUPAP 2017 Young Investigator Prize will be awarded on this occasion.

A second announcement will come up shortly, inscriptions and abstract
submission will open in early February.

Please visit our website

https://ccp2017.sciencesconf.org/

for more information and regular updates.

Please diffuse broadly this information to your entourage and
your scientific community.

Yours sincerely,
A. Marco Saitta, Riccardo Spezia and Rodolphe Vuilleumier,
chairs of the CCP2017 conference



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