Modern Wavefunction Methods in Electronic Structure Theory

The Summer School 'Modern Wavefunction Based Methods in Electronic Structure Theory' (MWM18) is directed towards highly motivated Ph.D. students and postdocs who want to deepen their knowledge in the field of ab initio electronic structure theory. 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.

Course leader

Frank Neese

Target group

Highly motivated Ph.D. students and postdocs

Course aim

The Summer School offers highly motivated Ph.D. students and postdocs the opportunity to deepen their knowledge in the field of ab initio electronic structure theory.

Fee info

EUR 800: The registration fee includes: participation to all lectures and practical sessions, and all meals. Expenses for accommodation are not included. Participants are required to book their own hotel rooms.

Scholarships

Unfortunately we cannot offer any scholarships