This is the flagship event of the European Chemical Society Division of Computational and Theoretical Chemistry (EuChemS-DCTC), this meeting will bring together leading scientists from academia and industry to showcase cutting-edge advancements and emerging trends in theoretical and computational chemistry.
This edition will feature key topics such as:
Electronic Structure Theory and Applications
Materials Design
Biomolecular Systems
Multiscale Simulations
Artificial Intelligence in Chemical Research
In addition, the conference will host two special discussion panels exploring the transformative role of computational and theoretical chemistry in two cutting-edge fields:
Digital Discovery, which is reshaping how we approach chemical investigation, accelerating the design and optimization of materials and drugs.
Quantum Computing, which is set to revolutionize our field, with groundbreaking advancements in quantum computing algorithms for quantum chemistry.
Location
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Conference Center – University of Naples Federico II Complesso Universitario di Monte Sant’Angelo Conference Center – University of Naples Federico II Complesso Universitario di Monte Sant’Angelo, Via Cintia, 26, Naples, 80126 Italy - Naples Events
40.83882314.184981
Registration
You can register, and find up-to-date information about the event, speakers, deadlines and the venue below:
