Assistant Professor at NTU Singapore. Research interests: Electrochemistry, Catalysis, Atomistic simulations and ML. 
https://www.deli-lab.org/
                                     
                            
                    
                    
                                            Schmidt AI in Science Postdoctoral Fellow at U. Chicago
theoretical & computational soft matter, biophysics, machine learning
jordanshivers.github.io
                                     
                            
                    
                    
                                            Theoretical chemist studying the quantum properties of molecules.
@royalsociety.org University Research Fellow at @uclchemistry.bsky.social. 
Previously @downingcollege.bsky.social and @newcollegeoxf.bsky.social.
www.hughburton.com | x.com/HughGABurton
                                     
                            
                    
                    
                                            Statistical mechanic working on generative models for biophysics and beyond. Assistant professor at Stanford. https://statmech.stanford.edu
                                     
                            
                    
                    
                                            Theoretical chemistry group UCB_Chemistry, working in the areas of quantum dynamics and nonequilibrium statistical mechanics http://www.cchem.berkeley.edu/dtlgrp/
                                     
                            
                    
                    
                                            Research engineer at NAAREA. Previously Sorbonne, ENS, UniSS.
                                     
                            
                    
                    
                                            Assistant Professor @ Cavendish Laboratory, University of Cambridge
Group leader of the FAST group: https://www.fast-group.phy.cam.ac.uk/ 
                                     
                            
                    
                    
                                            We are a research group in the Chemistry department at the University of Cambridge working on atomistic computer simulations of (mainly) aqueous systems.
                                     
                            
                    
                    
                                            (Electrified) Aqueous interfaces | Vibrational Spectroscopy | Rate Theories | Quantum dynamics 
Group Leader of the STREAM group at @MPIP-mainz.mpg.de
                                     
                            
                    
                    
                                            Research Group at the University of Cambridge focused on machine learning enhanced atomistic simulations. 
Machine-learned solutions. FAST. 
                                     
                            
                    
                    
                                            Computational material scientist at Flatiron Institute
                                     
                            
                    
                    
                                            Incoming Asst. Prof. at Caltech | Schmidt Science Fellow and Trinity College Junior Research Fellow, University of Cambridge | PhD UC Berkeley
                                     
                            
                    
                    
                                            PhD student in computational chemistry at University of Cambridge developing machine learning potentials for salty systems 🧂💧
                                     
                            
                    
                    
                                            Physical chemist @Sorbonne, currently at @CNRS@CREATE (Singapore) | executive editor @ACSNano | Working on energy production and storage
                                     
                            
                    
                    
                                            Promoting fundamental research on advanced computational methods
                                     
                            
                    
                    
                                            With the future of the world in the balance, everyone has a role to play in making it better. How will you join in?
🌐 Website: www.rsc.org
                                     
                            
                    
                    
                                            Improving all lives through the transforming power of chemistry
                                     
                            
                    
                    
                                            Fostering a vibrant, inclusive, and global community dedicated to science and society. Join us: http://go.aps.org/2NWWEeY
                                     
                            
                    
                    
                                            Professor of Computational and Molecular Biophysics at Cambridge University. We work on multiscale modeling of chromatin and biomolecular condensates. From Mexico City 🇲🇽. Mum of two (She/Her)
                                     
                            
                    
                    
                                            We are the Cox Research Group! We are a computational and theoretical chemistry group in the Department of Chemistry, Durham University. See more at https://coxgroup.github.io/