Machine Learning for Materials: Data-driven materials design (2.0)
G20, Royal School of Mines, Imperial College London
MMM Hub Software Spotlight – LAMMPS
Showcasing the capabilities of the LAMMPS package from a research perspective
TYC Symposium: Modelling Phonons in Materials
XLG1 Lecture Theatre, Christopher Ingold Building 20 Gordon Street, LondonThe (other) big bang theory: understanding impact sensitivities of energetic materials - Carole Morrison, University of Edinburgh
A dynamical view of mechanochemical reactions - Adam Michalchuk, University of Birmingham
Understanding and controlling the heat transport in thermoelectric materials - Jonathan Skelton, University of Manchester
TYC Highlight Seminar: Electron and Energy Transfer in Molecules and Materials – Troy Van Voorhis, MIT
Bentham House LG17 Lecture Room, 4-8 Endsleigh Gardens, London WC1H 0EG
TYC Biological and Soft Matter Interest Group Seminar
Birkbeck Malet Street 351
Deep Learning of G-Quadruplexes - Shozeb Haider, UCL
Dynamics of binding pockets in proteins - Arianna Fornili, QMUL
TYC Early Career Forum: Catalytic properties of transition metal carbides
Catalytic properties of transition metal carbides - Hector Prats Garcia, UCL
TYC Early Career Forum: Career Focus Series
Dr. Enrico Berardo from Ab Initio Software Ltd.
TYC Early Career Researchers’ Forum: Career Focus Series
Dr. Giulia Pacchioni, Nature Review Materials
Venue: Nyholm Room, UCL Chemistry Christopher Ingold Building
TYC Highlight Seminar: Atomic-scale machine learning: what do models compute?
Michele Ceriotti, EPFL
Venue: B10, Molecular Sciences Research Hub, Imperial College London, White City Campus
TYC Symposium: The large system limit: How big can we go in our simulations…?
Large-scale and linear scaling DFT: why we need it, and how we do it - David Bowler, UCL
Atomistic simulations of materials with billions of atomic orbitals - Aires Ferreira, York
Simulating Thousands of Atoms using Linear Scaling BigDFT - Laura Ratcliff, Bristol
Venue: River Room, King's College London, Strand, London WC2R 2LS
Data Driven Materials Design
Data driven materials design is a series of seminars showcasing the latest in machine learning an informatics techniques applied to materials simulation.
Volker Deringer – Oxford
Xia Liang – Imperial
Philipp Schienbein - UCL
Venue: DERI - Digital Environment Research Institute, 67 New Road, London, E1 1HH
Registration: https://www.eventbrite.com/e/data-driven-materials-design-with-volker-deringer-tickets-592291207947
MMM Hub Software Spotlight: Chemshell
To coincide with Thomas Keal’s Inagural Lecture on 27th April 2023, You Lu from STFC has been invited to showcase the capabilities of the ChemShell package from a research perspective, as well as spending time looking at exactly how the code can be efficiently run in practice – in particular multinode jobs on Young.
Venue: ONLINE
https://ucl.zoom.us/j/99746496587?pwd=UUJHeFBzU3p1a0crTEh2T1lrNUFrUT09
Passcode: TYCSWS