Molecular Modeling Workshop Erlangen 2024
The 36th Molecular Modeling Workshop (MMWS2024), taking place in Erlangen (Germany) from March 4th to 6th, 2024, offers an ideal platform for researchers, postdocs, and PhD students to showcase their findings to the molecular modeling community. This event enables young scientists to connect with peers from academia and industry, discuss their research, and receive valuable input from experienced researchers. Presentations of early-stage and ongoing research projects are highly encouraged.
This year, some plenary speakers will also focus on the specific application of HPC resources for molecular dynamics simulations and the use of quantum computers. This is the list of invited speakers:
- Andreas W. Götz, San Diego Supercomputer Center
GPU accelerated QM/MM molecular dynamics simulations of biomolecular systems - Matthias DeGroote, Boehringer Inhelheim B.V.
A perspective on Drug-Design with quantum computers - Sereina Riniker, ETH Zürich
Efficient free-energy calculations with a multi-state method - Val Gillet, University Sheffield
Reaction-based De Novo Design
The organizing committee invites poster or lecture submissions in English, covering all fields of molecular modeling, such as physical sciences, material sciences, and life sciences including computational biology, chemistry, and cheminformatics. The workshop is designed for everyone, from those looking to improve their presentation skills to those seeking networking opportunities in a casual, friendly atmosphere.
The deadline for abstract submissions (posters & talks) is February 15, 2024.
Please visit the conference website for more information: https://mmws2024.mgms-ds.de
For any further questions or inquiries, please feel free to reach out to the organizers: mmws@mgms-ds.de