Modelling, Analysis and Simulation of Molecular Systems

This is the first annual meeting of the GAMM Activity Group (Modelling, Analysis and Simulation of Molecular Systems, MOANSI) to be held in Berlin

Invited Speakers:

Frank Noe (Computational Molecular Biology, Dept Mathematics, FU Berlin, Germany)

Simen Kvaal (Theoretical Chemistry, Dept Chemistry , University of Oslo, Norway)

Örs Legeza (Institute for Solid State Physics and Optics, Wigner Research Centre for Physics, Budapest, Hungary)


October 25-26 2018

The conference will start on Thursday at 10:00 a.m. (first lecture at 10:30 a.m.).

We’re planning to end the conference Friday around 15:00.

Workshop Schedule:

Click here to open PDF


Zuse Institute Berlin

Takustraße 7

14195 Berlin

Lecture Hall

MAP to the ZIB




Novum Hotel Ravenna Berlin

Hotel Steglitz International

Hotel Pension Dahlem

Travel support:

Travel support is available for young researchers (PhD-students and Post-docs

with PhD-Theses no longer than 2 years ago) upon request. Inersests should apply by EMAIL



The conference fee is 95.20 Euros (incl. VAT).


Please check wether you want to give a talk or to attend only.
In case you are giving a talk you are asked to upload a tex and pdf file with the abstract of your talk.
You can find a template in Latex and an example.pdf


Deadline for registration October 15th 2018.

• Deadline for abstract submission is October 15th 2018.

• Young researcher travel awards are only considered for registrations prior to October 15th 2018

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