Computational and Quantum Chemistry – Telegram
Computational and Quantum Chemistry
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A group dedicated to everything about theoretical and computational/quantum chemistry.
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Dear colleague,

we are happy to announce that the QBtopIC discussion series is back after a summer break.

The fourth QBtopIC event will take place on September 29th 2021 at 16:30 CEST. Felix Plasser has invited Ilaria Ciofini and Sebastian Mai for a discussion on the Classification and Analysis of Excited-state Wavefunctions in Transition Metal Complexes.
You can put forward your questions or comments either before the session as an e-mail to the discussion host (F.Plasser@lboro.ac.uk) or during the session using the Zoom chat function.

Registration is now open: http://bitly.com/QBtopIC4. You will receive an e-mail with a Zoom link approximately 24 hours before the event.

The next events are scheduled to take place on October 27th and November 24th at 4:30 pm. The discussion reports of the previous QBtopIC events are available on our website: http://www.qbicsoc.org/qbtopics.html

All the best
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Computational_Drug_Discovery_and_Design_by_Mohini_Gore,_Umesh_B.pdf
15.7 MB
Computational Drug Discovery and Design - Mohini Gore, Umesh B. Jagtap
The_Organic_Chemistry_of_Drug_Design_and_Drug_Action_by_Richard.pdf
17.7 MB
The Organic Chemistry of Drug Design and Drug Action by Richard B. Silverman and Mark W. Holladay
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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