Recent advancements in electronic structure calculations
Information
Functional materials are ubiquitous in our daily life. To tailor material properties, tools are needed that predict the properties accurately without free parameters, starting from the basic laws of quantum mechanics. The development of such tools is a goal of both theoretical solid-state physics and quantum chemistry. This workshop will bring together experts in electronic structure theory, especially the community of TURBOMOLE developers and users, to highlight selected applications, demonstrate new features and capabilities of the code, present new theoretical developments, identify new user needs, and discuss future directions.
Integrated into the CAAPS Workshop is the CAAPS Symposium “Electronic structure theory, quantum chemistry and quantum computing”, taking place in the evening of Wednesday, October 22, 2025.
Schedule
Accomodation
A contingent of rooms has been booked at the rugs HOTEL. The hotel is located next to the main railway station. After registration, a confirmation e-mail with the booking code will be sent. The actual booking is then to be arranged by the participants themselves at their own expense.
Registration
Register without Contribution dafjdlhfjdshflgdsahfdlkgfhdsjfhdjsfhdljfhfffjjffffsdljdtext Register with Poster/Talk
To participate as a speaker or present a poster, please upload (in both cases) an abstract. Abstracts have to be submitted as part of the registration as a PDF file and prepared using the provided MS Word template .
Please print your poster before traveling to the workshop. There is no poster plotter available on site during the workshop. The standard poster size is A0 (841 mm x 1189 mm) upright.
The deadline for the registration and the abstract submission is 08/31/2025.
Directions
University of Augsburg
Building I1Universitätsstraße 12
86159 Augsburg
Germany
