MDSI Workshop: Computational Material Design powered by Machine Learning
Date: 24. February, 2022

Abstract
Computational science has been of paramount importance in providing physical understanding as well as technological advancement for material and device development. Recently, the field has been propelled by the fusion of computational and machine learning (ML) techniques. Several approaches were proposed ranging from directly modeling atomistic structure-property relations, using ML as a surrogate model, to incorporating directly ML models within simulations. Although different spatial scales in materials (quantum, atomistic, continuum) face different obstacles, many challenges are common to all scales such as the need for sufficiently broad datasets that are simultaneously as small as possible. Knowledge transfer between computational science subfields can therefore boost advances in both method development and application.
The workshop aims at bringing together leading world and local TUM experts in the field to foster collaborations, initiate discussion, and stimulate new ideas to tackle the pressing challenges in computational material design.
Program
09:00 - 09:15 | Welcome by Organizers |
Minisymposium 1 (moderator: Alessio Gagliardi) | |
09:15 - 09:50 | Keynote lecture - Michele Ceriotti (EPFL) Machine learning for atomistic materials modeling |
09:50 - 10:00 | Break |
10:00 - 10:20 | Short Talk - Stelios Koutsourelakis Data-driven inversion of the process-structure-property chain for the design of random material microstructures |
10:20 - 10:40 | Short Talk - Stephan Günnemann Directional Graph Neural Networks for Molecules |
10:40 - 11:00 | Short Talk - Julija Zavadlav Machine learning-based molecular modeling consistent with experimental data |
11:00 - 13:00 | Lunch Break |
Minisymposium 2 (moderator: Stephan Günnemann) | |
13:00 - 13:35 | Keynote lecture - Frank Noe (FU Berlin) Deep Learning for Molecular Physics |
13:35 - 13:40 | Break |
13:40 - 14:00 | Short Talk - Harald Oberhofer Computational Design of Small Molecule Organic Semiconductors |
14:00 - 14:20 | Short Talk - David Egger Raman Spectra of Materials with Kernel-Based Machine Learning |
14:20 - 14:40 | Short Talk - Alessio Gagliardi Multiscale simulations & Machine learning: charge transport in organic semiconductors |
14:40 - 15:00 | Break |
Minisymposium 3 (moderator: Julija Zavadlav) | |
15:00 - 15:20 | Short Talk - Nils Thuerey Deep Learning Algorithms for Fluid Simulations |
15:20 - 15:40 | Short Talk - Nikolaus Adams Multi-fidelity prediction of crystallization as basis of Bayesian optimization |
15:40 - 16:00 | Short Talk - Axel Zimmermann What have we learned about combustion dynamics? |
16:00 - 16:05 | Break |
16:05 - 16:40 | Keynote lecture - Petros Koumoutsakos (Harvard) AI and Computational Science: Computational Intelligence vs Artificial Science |
16:40 - 16:50 | Closing words |
17:15 - 18:15 | Closed session at MDSI |
Registration
Please register your participation via the following link:
https://tum-conf.zoom.us/meeting/register/u5crcOqsqTgjHdIgL8l-umv4w1I0Xa-OYhHK
After registering, you will receive a confirmation email containing information about joining the meeting. Registration is open until 20. February, 2022.