PhD Student at TU Dresden. I am working in Computational Materials Science on 2D COFs
https://nano.tu-dresden.de/member/david_bodesheim/
I pretend I know stuff. Like CompChem.
AI and ML engineering. Search and recommendation. Founder of Elstner Analytics. Helping companies solve their data issues
https://elstner.dev
DPhil student looking at ML methods for studying functional materials in VLD Group at Uni of Oxford. Currently focusing on perovskite solar cells. Reader, writer of sorts, loves scicom, sports and nature.
ICAMS, Ruhr University Bochum.
Machine-learning interatomic potentials: Atomic Cluster Expansion (PACE, GRACE)
Professor of Materials Modelling in School of Engineering at University of Warwick, Director of Warwick Centre for Predictive Modelling and EPSRC HetSys CDT. Develop multiscale materials modelling methods and software. warwick.ac.uk/jrkermode
ML for Potential Energy Surfaces
PhD student at Oxford
Former Microsoft AI4Science Intern
Computational chemist, curious about the atomic-scale structure of materials & ML for chemistry. Professor of Materials Chemistry at the University of Oxford
official Bluesky account (check username👆)
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