Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.
DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.
This lecture by the instructor covers the topic of Atomistic Machine Learning, emphasizing the integration of physical principles into machine learning models. It explores the use of symmetry-adapted representations, SOAP kernels, and the application of machine learning to predict molecular properties with high accuracy. The lecture delves into the challenges of learning tensorial properties, optimizing representations, and understanding the range of interactions in molecular systems. It also discusses the development of a data-driven periodic table of elements and the implications of machine learning in predicting molecular polarizabilities and non-covalent interactions.