Program

3:00 pm Introduction

3:10 pm Heather J. Kulik Massachusetts Institute of Technology, USA
Getting from the Computer to Real World Materials Faster with Machine Learning

3:40 pm Fernanda Duarte University of Oxford, UK
Modelling Chemical Reactions in Solution with Machine Learni Potentials – Balancing Efficiency and Accuracy

4:10 pm Break

4:30 pm Bingqing Cheng University of California, Berkeley, USA
Predicting Material Properties with the Help of Machine Learnin Matthew S. Sigman University of Utah, USA

5:00 pm Matthew S. Sigman University of Utah, USA
Developing Data Science Tools for Synthetic Chemists