Oct. 1-3, 2024: Computational chemistry across scales and disciplines

We plan to honour the contribution of Ursula Röthlisberger to the field of computational chemistry, and to reflect and discuss on the last 30 years of computational chemistry across scales.

The 3-days meeting will take place at the CECAM Headquarters in Lausanne, as one of the CECAM Flagship Workshops of 2024.

Future scientific disciplines

Most notably this workshop will also mix quantum mechanism/molecular mechanics and their applications to many research fields including biology, biomedicine and drug design, chemistry and material science, with an eye towards the future of these disciplines.

Welcome to the workshop

The list of speakers will comprise world leading researchers in the field of ab-initio and multi-scale modelling applied to a large field of disciplines (from chemistry to materials sciences, from condensed-matter physics to biology and medicine), together with several alumni of Ursula Röthlisberger who had successful career in science. 

Organisers

  • Paolo Carloni (Forschungszentrum Jülich and RWTH Aachen University, Germany)
  • Michele Cascella (University of Oslo) 
  • Alessandra Magistrato (CNR-IOM@SISSA) 
  • Ute Roehrig (SIB Swiss Institute of Bioinformatics) 
  • Stefano Vanni (University of Fribourg)

Sign up for the workshop

Registration deadline: September 9, 2024; CECAM-Members
Hosting node: CECAM-HQ. 

Registration: Registration is open free of charges for all interested people worldwide, with first-come/first-served policy. 

Contact and more information

Organisers, the Hylleraas Centre: Michele Cascella michele.cascella@kjemi.uio.no. 

The event: https://www.cecam.org/workshop-details/computational-chemistry-across-scales-and-disciplines-celebrating-the-60th-birthday-of-ursula-rothlisberger-1290

Tags: CECAM, multi-scale, UrsulaRöthlisberger
Published Apr. 23, 2024 3:49 PM - Last modified Apr. 26, 2024 10:31 AM