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12th OpenMolcas Meeting: Toronto, 22-24 July 202 ... (1 reply)

nike
12 months ago
nike 12 months ago

Dear all!

We are hosting the 2024 OpenMolcas meeting in Toronto, Canada from 22-24 June!

Invited speakers (confirmed so far):
Martin Head-Gordon (senior developer of Q-Chem)
David Sherrill (senior developer of Psi4)
Bert de Jong (senior developer of NWChem and NWChemEx)
Ed Valeev (senior developer of MPQC and libint)
Geoff Hutchison (senior developer of Avogadro and OpenBabel)
Devin Matthews (senior developer of CFOUR)

The deadline for registration and abstract submission will be on 3 April 2024.

We aim to have zero registration fee and we managed to get a good discount on accommodation for about 20 rooms: $55/night for single rooms, and ($40 x 2)/night for double rooms, in the center of downtown Toronto. If anyone would like to reserve one of these rooms, please message me at [email protected] ASAP.

We hope to see as many people as possible, so if you know anyone that is interested in quantum chemistry, molecular dynamics, open source software, high-performance computing, or related subjects, please spread the word about our friendly and open-concept meeting.

People that have attended in previous years have had the opportunity to meet OpenMolcas developers and other users, and even to participate in implementing new features and recent developments in OpenMolcas that have been published in high-profile publications:

We hope to see you there!

 

 
 
nike
12 months ago
nike 12 months ago

Sorry, the title says July but the body says June. It is in June!




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Ab initio (from electronic structure) calculation of complex processes in materials