Italian in Switzerland, @lab_COSMO PI. Husband of one, father of three. Increasing the entropy of the universe since 1982.
Promoting fundamental research on advanced computational methods
Computational chemist, curious about the atomic-scale structure of materials & ML for chemistry. Professor at the University of Oxford
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
Computational Chemist. Associate Professor at the University of Oxford. Organic Chemistry Fellow at Hertford College. 🇨🇱
Professor at Cambridge University, Fellow of St Edmund's College, Student of Everything Else. Posting in a personal capacity.
www.ch.cam.ac.uk/person/sjj24
orcid.org/0000-0001-9362-9665
PhD student @Cambridge_Uni • ML on Graphs for Molecules & Materials • ML force fields and atomic simulations
Virtual Chemist; Liúdramán; Personal Opinions; He/Him
Computational material scientist at Flatiron Institute
PhD candidate @ Cambridge Engineering | Founding engineer @ Angstrom AI | ML & molecular simulation
Assistant Professor @ Cavendish Laboratory, University of Cambridge
Group leader of the FAST group: https://www.fast-group.phy.cam.ac.uk/
Research Group at the University of Cambridge focused on machine learning enhanced atomistic simulations.
Machine-learned solutions. FAST.
official Bluesky account (check username👆)
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