The 10th OpenMolcas Developers' Workshop
- Datum: –
- Plats: Ångströmlaboratoriet Rum 80127
- Föreläsare: Nanna H. List (KTH), Anthony Scemama (CNRS/TREX), Daniel Opalka (EuroHPC Joint Undertaking), Pierre-François Loos & Martial Boggio-Pasqua (CNRS/Université Toulouse III), George Booth (King's College London), Federica Agostini (University Paris-Saclay)
- Arrangör: Institutionen för kemi - BMC, Organisk kemi, Kvantkemi-gruppen
- Kontaktperson: Stefano Battaglia
Evenemanget ges på engelska.
We are pleased to announce the 10th edition of the OpenMolcas developers' workshop, bringing together the community of developers, users, and anyone else interested in the project.
This year the workshop is hosted by the Quantum Chemistry Group at Uppsala University and we are very excited to announce that we have partnered up with TREX and ENCSS, which will help us with the organization, but most importantly will contribute to the scientific part as well!
We invite everyone to join us here in sunny Uppsala, where the workshop will take place, but we understand that in these uncertain times it might still be difficult to travel. No worries, the workshop is offered in a hybrid format, and anyone who registers is able to participate exclusively online.
This year the workshop is organized in Uppsala at Ångström Laboratory and will bring together the community of developers, users, and anyone else interested in the OpenMolcas project in a 3-day-long conference.
For more information, please visit: https://enccs.github.io/openmolcas-2022/
To register for free, please go to: https://enccs.github.io/openmolcas-2022/registration
Deadline for in-person participation: 15th May
Deadline for online participation: 7th June
On behalf of the organizing committee,
Stefano Battaglia, Daniel Sethio, Ignacio Fdez. Galván, and Roland Lindh