CORENET online webinar: «Computational Chemical Networks»

We are delighted to invite you to join us online for the second CORENET online webinar “Computational Chemical Networks» planned to take place online on 28 November 2024 at 10:00-11:00 (CET).

CORENET is an EU-funded Horizon Europe project to implement reservoir computing based on reaction networks that can be used to sense and interact with living systems. We are organising this second webinar to create a platform for exchange between the academic and research sectors. Our guest speaker, Prof. Christoph Flamm (University of Vienna), will give an insightful talk about the benefits of rule-based approaches to model reactive chemical systems (both in deterministic and stochastic context); followed by the CORENET young researchers Katja-Sophia Csizi (IBM Research) who will showcase the first-principles exploration of chemical reaction networks and Mehmet Aziz Yirik (University of Southern Denmark) who will present In-silico chemical reservoir computing.

Join these experts in Computational Chemical Networks, who will present their latest research on the topic and will be available to answer questions during a dedicated panel discussion moderated by Marcos Suarez, from Universidad Autónoma de Madrid.

Further details on the webinar are available on the CORENET website. Register now, for what we hope will be an informative and interactive exchange!

Should you have any questions in the meantime, please feel free to contact us at mfrances@accelopment.com and we will get back to you as soon as possible.