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Kieron Burke - DFT introduction
Density Functional Theory (DFT) is the choice method of calculating quantum chemistry today. Here, we've assembled many review articles from our group as well as the ABC of DFT.
Mark the date! 11th edition: 27th-31st January 2025
Thank you for participating in the 10th edition of the Virtual Winter School on Computational Chemistry. A special thanks to the speakers who shared their invaluable knowledge, and to the attendees: your engagement truly shaped this remarkable event.
The 2024 edition of the Virtual Winter School on Computational Chemistry (VWSCC) was a tremendous success, with hundreds of subscribers.
We are now excited to announce that the 11th edition of the VWSCC will be held from January 27-31, 2025. This upcoming edition will feature talks from leading experts in various fields of computational chemistry and will include two workshops focused on some of the most popular software used by the community. Stay tuned for more details about the event!
We were able to host the 2024 event thanks to the generous support of our sponsors.
Our most sincere thanks to...
Click to learn more about the organization of the Virtual Winter School:
These are the key principles of the virtual winter school on computational chemistry:
Free (but required) registration
Live lectures broadcasted on the internet using virtual conferencing software
Speakers make talks accessible for non-specialists as well as presenting new aspects in the field
Lectures cover a wide variety of subjects
Lectures are available for download
Participants can present their work
Forum and chat sessions
Density Functional Theory (DFT) is the choice method of calculating quantum chemistry today. Here, we've assembled many review articles from our group as well as the ABC of DFT.