Matter, life, light from ab initio molecular dynamics simulations
Leipzig, September 02-06 2013
You can find detailed directions here.
The CPMD meeting is an international conference, which takes place every second year. CPMD stands for Car-Parrinello molecular dynamics and it is a seminal example of an ab initio molecular dynamics (AIMD) method - a molecular dynamics technique which is nowadays irreplaceable in chemistry as it is able to describe chemical changes and therefore it is the method to be applied to real world applications. Up to now, it has been used in many fields of research. Examples would be the investigation of ionic liquids properties, the field of homogeneous and heterogeneous catalysis and the application to life science.
- Green chemistry
- Life sciences
- AIMD-based methods
- Material science
- Enhanced sampling methods
Photos of the conference are available here!
The registration deadline is July 15, 2013.
75 EUR (please provide certificate)
Lunch for the period of the conference can be booked additionally.
The participation in the conference dinner is separate and can be booked additionally.
The deadline for the poster abstracts is July 01, 2013.
Confirmed Keynote Speakers
Wanda Andreoni (École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland)
Thomas Lippert (Jülich Supercomputing Centre (JSC), Jülich, Germany)
Nicola Marzari (École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland)
Carme Rovira (Parc Científic de Barcelona, Barcelona, Spain)
Matthias Scheffler (Fritz Haber Institute of the Max Planck Society, Berlin, Germany)
Michiel Sprik (University of Cambridge, Cambridge, UK)
Walter Thiel (Max-Planck-Institut für Kohlenforschung, Mühlheim an der Ruhr, Germany)
Xifan Wu (Temple University, Philadelphia, USA)
Confirmed Invited Speakers
The following scientists have confirmed to give a lecture on the CPMD-Meeting Leipzig 2013.