Computational and Quantum Chemistry – Telegram
Computational and Quantum Chemistry
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A group dedicated to everything about theoretical and computational/quantum chemistry.
Please, write in English only. Keep on-topic. Be respectful always.
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ORCA 5 - Electronic Structure Analysis with Local Correlation Methods
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ORCA 5 - Computing EPR/NMR parameters with ORCA
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ORCA 5 - The ORCA Molecular Dynamics Module
Free Registrations for the II #CompChem at Universidade Federal Fluminense are open. The online event features lectures by prominent scientists and a Workshop by Dr. Julia Contreras-García on NCIPlot.
http://compchem.uff.br/
7th ORCA User Meeting - 15th / 16th of December 2021
"ORCA in action - showcase spectacular simulations"

In the afternoon of 15th and 16th December 2021, the 7th ORCA User Meeting will take place as an online event. This time, the meeting will focus on real-life applications and we will have plenty of space for you to present your own calculations and how you use ORCA to solve challenging problems.

Keynote lectures will contain examples of the latest new ORCA features including several applications of ORCA in different fields. Participation is free of charge and if you want to present your own work (15 minute time slots) please send a one-page abstract to orca-cfp@kofo.mpg.de until November 15th.

We are looking forward to meeting you and learning about your applications, stay tuned for further details on the schedule !