Speakers

 

 

 

Leopold Talirz

Leopold Talirz studied physics, and then spent a decade working as a computational materials scientist, solving nature’s riddles through atomistic simulations and writing software to make materials science more open, reproducible, and accessible. In 2021 he joined Microsoft Quantum to supercharge atomistic simulations via the cloud and, eventually, quantum computing. Leopold is a core contributor to the Python-based open-source AiiDA workflow manager as well as the Materials Cloud platform for seamless sharing of resources in computational materials science. He serves on the NumFOCUS committee for evaluating affiliated project applications and is co-chairing the chemistry & materials session at SciPy this year.

Besides talks at scientific conferences, Leopold organized AiiDA tutorials in Switzerland, the Netherlands, Norway, and China (sample video), including live hands-on lectures on how to code AiiDA plugins in Python.



 

 

Erich Wimmer

Erich Wimmer is co-founder, Chief Scientific Officer and Chairman of the Board of Materials Design, a company developing software and providing services for materials research. He received an engineering degree in 1974 from the University of Technology in Vienna, Austria, and a doctoral degree in chemistry in 1977 from the same institution. As research associate with Prof. A. J. Freeman at Northwestern University, Illinois, USA, Dr. Wimmer was instrumental in the development of the highly accurate FLAPW method for calculating structural and electronic properties of solids and surfaces. After his “Habilitation” at the University of Vienna, he moved in 1985 to the US joining Cray Research in Minnesota as Technical Director, where he initiated and headed an industrial consortium to develop a new generation of software for materials modeling ("UniChem"). In 1992 he was hired by Biosym Technologies in San Diego to start an industrial consortium in electronic, optical, and magnetic materials. In 1999 he became a co-founder of the company Materials Design, where he is leading a contract research team working on a wide range of industrial materials problems such as hydrogen pickup in structural materials of nuclear reactors, interface issues of electronic materials, diffusion in polymers, and optimization of chemical processes such as CO2 capture. Dr. Wimmer is author and co-author of over 130 scientific publications and book contributions. He has given numerous invited talks worldwide. Dr. Wimmer has been selected as “Outstanding Referee” by the American Physical Society. He is also member of the Materials Research Society, the American Chemical Society, and the American Nuclear Society and he serves as chairman of the industrial advisory board of MARVEL.


 

 

Maximilian Amsler

Email: Maximilian.Amsler@de.bosch.com

Maximilian Amsler graduated in 2012 from the University of Basel, Switzerland, with a PhD degree in theoretical physics, focused on the development of advanced methods for atomistic simulation. After two years as a postdoctoral fellow in the group of Prof. Wolverton at Northwestern University conducting research on materials for sustainable power generation, he worked at Cornell University with Prof. Umrigar and Prof. Hoffmann on materials prediction at extreme conditions. Subsequently, he joined the research groups of Prof. van Dover, Prof. Thompson, and Prof. Gomes at Cornell University to contribute to the development of AI-driven autonomous materials discovery frameworks. Currently, Maximilian Amsler is a research scientist at Bosch Corporate Research and Advance Engineering, and a visiting scientist at Cornell University.



 

 

The National Centres of Competence in Research (NCCRs) are a funding scheme of the Swiss National Science Foundation.