TYC Recently Appointed Academic Talks: Chiara Gattinoni, Wojciek Kopec and Frank Schindler
Venue: iQ East Court (Scape): 0.14, Queen Mary University of London
TYC CCPBioSim MD Analysis Workshop
Venue: DMS Watson Building, G15 Public Cluster (was previously Foster Court)
TYC AI Interest Group Inaugural Seminar – Gábor Csányi, Cambridge & Chris Barnes, UCL
UCL Roberts Building, LT 106
A foundation model for materials chemistry - Gábor Csányi, University of Cambridge
Explainable deep learning on 7500 whole genomes elucidates cancer-specific patterns of chromosomal instability - Chris Barnes, University College London
TYC Postgraduate Student Day 2024
Imperial College London, Royal School of Mines, room 228
TYC DMFT mini-workshop – Correlations, Topology, and Entanglement in Materials
Giovanni Sordi, Royal Holloway
Giorgio Sangiovanni, Universität Würzburg
Venue: B29 - Bush House SE 2.12
2nd TYC Early Career Award 2024
Venue: Torrington Place (1-19), room G13
MMM Hub Software Spotlight: SmartSim
Andrew Shao from Hewlett Packardwill showcase the capabilities of the SmartSim package.
Venue: ONLINE
https://ucl.zoom.us/j/99746496587?pwd=UUJHeFBzU3p1a0crTEh2T1lrNUFrUT09
Passcode: TYCSWS
TYC Symposium: Georg Kresse – Vienna, Volker Blum – Duke & Chris Skylaris – Soton
Venue: XLG1 LT, Christopher Ingold Building, followed by a drinks reception in the Nyholm Room
TYC Seminar: David Casanova, Donostia IPC, and Alston Misquitta, QMUL
Venue: Ramsay LT, Christopher Ingold Building, refreshments in the Nyholm Room
TYC 7th Energy Materials workshop: from data to discovery of new energy materials
Venue: Molecular Sciences Research Hub (MSRH) in lecture theatre B10, Imperial College London, White City Campus
The MD Analysis UGM (User Group Meeting) in partnership with the Thomas Young Centre
Lecture Theatre 1, Bush House
Strand Campus, King’s College London
30 Aldwych
London, WC2B 4BG
TYC Seminar: Theory and simulation of redox-reactivity at iron oxide/water interfaces – Kevin Rosso, PNNL
UCL Physics E3/7 Gower Place, LondonStructure and dynamics at iron oxide/water interfaces, which govern rates of adsorption, electron transfer, growth/dissolution, have long been challenging to accurately simulate.