Modern Wavefunction Methods in Electronic Structure Theory

3 - 8 October 2016, Gelsenkirchen, Germany


Introduction
In the recent past, wavefunction based ab initio methods have received revived interest in the theoretical chemistry community. It is generally recognized that these methods provide a systematic, accurate and transparent route towards solving the molecular Schrödinger equation to high precision. While for a long time the high computational cost that is characteristic of these methods has precluded their large-scale application in chemistry, modern algorithms, modern hardware and reduced scaling approaches have drastically changed this situation.

However, the physical basis of wavefunction based methods involves an elaborate apparatus of advanced mathematical and physical concepts that is frequently beyond a typical university curriculum. Hence, in order to be able to do research in this field, it is necessary that young researchers get familiar with these concepts. The MWM16 school is designed to fill this gap by providing lectures and tutorials that are designed to introduce the students to the advanced concepts of ab initio electronic structure theory. Furthermore, the school will provide ample opportunity for discussion between the participants, teachers and tutors in which specialized and research oriented questions can be addressed.
Speakers
  • Walter Thiel (Keynote) MPI Kohlenforschung, Germany
  • Jürgen Gauss Johannes Gutenberg University Mainz, Germany
  • Trygve Helgaker University of Oslo, Norway
  • Frank Neese MPI for Chemical Energy Conversion, Germany
  • Wim Klopper KIT, Germany
  • Jeppe Olsen Aarhus University, Denmark
  • Trond Saue University of Toulouse, France
  • Andreas Köhn University of Stuttgart, Germany
  • Eric Cancès University of Paris-Est, France

Venue
Wissenschaftspark Gelsenkirchen

Wissenschaftspark Gelsenkirchen , Munscheidstr. 14 , Gelsenkirchen, 45886, Germany

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