Participation in the Gordon Conference on Systems Chemistry – CORENET

Participation in the Gordon Research Conference on Systems Chemistry

CORENET coordinator Prof. de la Escosura (University Autónoma Madrid) and Prof. Huck (Radboud University) have participated in the most recent Gordon Research Conference (GRC) on Systems Chemistry. The second GRC on Systems Chemistry addressed topics such as dissipative self-assembly, nonlinear dynamics, active materials, the origins and synthesis of life, controlled molecular movement and motility and the engineering and modelling of complex systems. Among the participants were graduated students and postdocs eager to hear the latest cutting-edge research and participate in scientific talks.

On June 30^th Prof. de la Escosura took the lead in the biological systems chemistry discussion. During that same day, Prof. Huck gave a presentation on “Reservoir Computing using Chemical Reaction Networks: the Formose Reaction is a Molecular Computer”.

Read more → 2022 Systems Chemistry Conference GRC

Prof. de la Escosura and Prof. Huck

Funded by the European Union and supported by the Swiss State Secretariat for Education, Research and Innovation (SERI) under contract numbers 22.00017 and 22.00034. Views and opinions expressed are however those of the author(s) only and do not necessarily reflect those of the European Union or the European Innovation Council and SMEs Executive Agency (EISMEA). Neither the European Union nor the granting authority can be held responsible for them.

Understanding complex chemical systems is a major goal of current science, which will bring technological advances in chemistry and materials science. CORENET will face this grand challenge with an extraordinary group of academic and industry scientists working on systems chemistry, microfluidics, metabolomics and AI

CORENET is an exciting multidisciplinary consortium bringing together experts in analytical chemistry, complex molecular systems, fluidics engineering and computer science. Together, we have a great opportunity to make powerful molecular reservoir computers a reality.

Processing information via complex chemical reaction networks bears the potential for novel, energy-efficient and scalable computing. In CORENET, we will jointly establish a chemical computing platform by combining unique hardware, enhanced analytics and cutting-edge artificial intelligence algorithms to tackle real-world applications.

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