TYC 6th Energy Materials workshop: Modelling Energy Interfaces
The Thomas Young Centre for the theory and simulation of materials and molecules in London is organising the TYC 6th Energy Materials workshop with focus on modelling energy interfaces. The workshop will feature a range of invited talks as well as oral presentations and posters.
In addition to invited talks, we invite applications for contributed talks (20 + 5 minutes).
Enhanced Sampling Methods Workshop
Enhanced Sampling Simulation Methods for Thermodynamics, Kinetics, and Pathways
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