Kemal Atalar

Theoretical & Computational Physicist | Dabbling as a Quantum Chemist at @KingsCollegeLon; Previously at @ImpMaterials, @Cambridge_Uni & @WarwickPhysics

[Federico Hernández @FedeJHernandez]

A new initiative to build benchmarks to standardise non adiabatic dynamics methods. What processes, initial conditions methods, electronic structure, propagation methods and observables should be considered. And also, the role of experiments.

https://t.co/XqPXlfeKVA

[Thomas Young Centre @tyc_london]

Tomorrow: TYC AI/ML Interest Group Seminar: advances in machine learning for electrochemical systems https://t.co/V5nUO6woX1 via @tyc_london

[Kemal Atalar @kematalar]

Congratulations to @jlischner597 on his promotion and amazing inaugural lecture. Made even more memorable by the spectacular acting skills of @iconxicon and others as electrons in a Hubbard model ⚡️

[Kemal Atalar @kematalar]

Honoured to present our latest research in such a unique setting—a WWII bunker! Catching up with the UK modelling community and meeting new faces in such a historic place made for a memorable experience. Huge thanks to the MMM Hub for this opportunity. 📷 Photo credit: @iconxicon

[Kemal Atalar @kematalar]

Incredible experience presenting our “Wavefunction Interpolation for Fast Nonadiabatic Molecular Dynamics” paper at the 340th @Faraday_D on Correlated electronic structure at @RoySocChem. Thank you to the many people who asked questions and shared our enthusiasm for this project!

[Rachel Crespo-Otero @RCrespoOtero]

Fast and accurate NADs through variational interpolation of correlated electron wavefunctions. I am very glad to see this work from George Booth's group at KCL. Thanks to @kematalar, Yannic, and George for letting me be part of it. https://t.co/TkuAXSSkbK

[Kemal Atalar @kematalar]

Can’t stop staring at these 2D space group illustrations