3rd Candela Open Lectures: Bose-Einstein Condensates - Online
2025-03-05 - 2025-04-25
Registration link (you can also join lectures selectively):
https://eu01web.zoom.us/webinar/register/WN_Yp-w4G9NR2-DTsE1aUhdcQ

CCPBioSim/CCP5 Conference on Multiscale Modelling of Condensed Phase and Biological Systems
2025-03-31 - 2025-04-03 | Manchester, Manchester, United Kingdom

37th Molecular Modelling Workshop
2025-03-31 - 2025-04-03 | Erlangen, Erlangen, Germany

Chemical and materials machine learning school 2025
2025-03-31 - 2025-04-05 | Daresbury, Daresbury, United Kingdom
This machine learning for materials training course is being run by the Physical Sciences Data Infrastructure (PSDI) initiative in collaboration with AIchemy, with support from STFC-SCD, PSDS, CCP5 and CCP9 as a follow up to the very popular 2023 Machine learning for Atomistic Modelling Autumn School. This training is targeted towards PhD students, in particular those in the Materials and Molecular Simulations field, who have experience of coding but are not highly experienced with machine learning. The aim of this training is to introduce attendees to the latest methods of machine learning for the atomistic simulation of materials.
This training will encompass a number of talks and practical sessions, focusing on the basics of machine learning, machine learning interatomic potentials and graph neural networks. There will also be the opportunity for attendees to present a poster on their work.

From Model to Mechanism in Heterogeneous Catalysis - Online Webinar
2025-04-02 - 2025-04-04
