[CP2K-user] [CP2K:21586] Re: International Autumn School on CP2K-GROMACS for Multiscale Atomistic Simulation (Sept 29 - Oct 1, 2025)

Michela Benazzi bnzmichela at gmail.com
Thu Jun 26 15:04:00 UTC 2025


Hello everyone!

Will there be an online option for attendance? I am located in North America, but I would find it really beneficial to attend.

Thank you,

Michela
________________________________
From: cp2k at googlegroups.com <cp2k at googlegroups.com> on behalf of Léon Luntadila Lufungula <Leon.luntadilalufungula at uantwerpen.be>
Sent: Thursday, June 26, 2025 9:54 AM
To: cp2k <cp2k at googlegroups.com>
Subject: [CP2K:21586] Re: International Autumn School on CP2K-GROMACS for Multiscale Atomistic Simulation (Sept 29 - Oct 1, 2025)

Dear Xin Wu,

Thanks for the invitation for this interesting opportunity.

I do have several questions regarding the specifics:
1) Is this only for students in Germany? It is stated that "This course is free of cost for members of German universities or publicly-funded research institutions in Germany." but I don't see any details about non-German students who might want to attend...
2) Is the summer school only on-site or can it also be attended online?
3) It is stated that the school is catered to "modeling biomolecular systems, complex materials, and chemical reactions" but I am wondering what is understood under complex materials? I am working on a TiO2 slab with organic molecules adsorbed on the surface in an aqueous environment and am thus wondering if this school would be interesting for my kind of systems?

Looking forward to your response!

Best regards,
Léon

On Thursday, 26 June 2025 at 12:51:32 UTC+2 Xin Wu wrote:

Dear All,

We are pleased to invite you to International Autumn School on CP2K-GROMACS for Multiscale Atomistic Simulation<https://events.uni-paderborn.de/e/CP2K-GROMACS> (Sept 29 - Oct 1, 2025) in Paderborn, Germany. This 3-day event offers a unique opportunity to learn and explore classical and ab initio molecular dynamics, as well as hybrid QM/MM computations for biomolecular systems and complex materials on HPC clusters.

Highlights:

  *   Keynote lectures and hands-on exercises on CP2K, led by Prof. Dr. Thomas D. Kühne<https://www.casus.science/?page_id=4229> (Center for Advanced Systems Understanding (CASUS), Helmholtz-Zentrum Dresden-Rossendorf, TU Dresden)
  *   Keynote lectures and hands-on exercises on GROMACS, led by Prof. Dr. Helmut Grubmüller<https://www.mpinat.mpg.de/grubmueller> (Max Planck Institute for Multidisciplinary Sciences)
  *   Access to cutting-edge HPC systems at Paderborn Center for Parallel Computing (PC2)<https://pc2.uni-paderborn.de/>
  *   Networking opportunities with leading scientists to discuss the latest advancements and foster collaborations.

Further details and registration: https://events.uni-paderborn.de/e/CP2K-GROMACS

We would greatly appreciate it if you could share this announcement with colleagues and students who might be interested.

Looking forward to welcoming you in Paderborn!

Best regards,

The PC2 and CASUS Teams

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