Fernanda Duarte
fjduarte.bsky.social
Fernanda Duarte
@fjduarte.bsky.social
Computational Chemist. Associate Professor at the University of Oxford. Organic Chemistry Fellow at Hertford College. 🇨🇱
Thank you for the shout-out! I hope you enjoyed it! :)
July 30, 2025 at 6:45 PM
Interesting puzzle: I often find it useful to cut it into pieces one by one, both for visualisation and analysis. Is that a cyclohexane at one end? Its conformation looks like a boat for both; is that the lowest energy conformation?
July 30, 2025 at 6:33 PM
Huge thanks to the organisers for the invitation and for making ISMCS especially family-friendly with nursery options. Brilliant science and a stunning location.
Looking forward to visiting Kyoto again!
June 3, 2025 at 5:46 AM
Best of luck Hanwen in this new chapter! Sad to see you going, but delighted that you will be sharing your expertise with many more people. Hanwen has done amazing work with us on MLIPs, including extending it to condense phase reactivity and developing mlp-train: github.com/duartegroup/....
GitHub - duartegroup/mlp-train: MLP training for molecular systems
MLP training for molecular systems. Contribute to duartegroup/mlp-train development by creating an account on GitHub.
github.com
May 11, 2025 at 8:17 AM
Congratulations, @lynnkamerlin.bsky.social 🎉 So well deserved!
April 8, 2025 at 11:31 AM
The project involves close collaboration with experimentalists as part of the EU Marie Curie Doctoral Network, “CATALOOP.” For more details about the network 👉 www.tu-chemnitz.de/cataloop/CAT...
List of projects | CATALOOP doctoral network | TU Chemnitz
CATALOOP doctoral network: List of projects
www.tu-chemnitz.de
January 5, 2025 at 9:33 AM