Aims of the conference
The GCC reflects and highlights the important role of Cheminformatics, which connects the modern information and data-driven world with computational modelling of molecular systems. It spans a wide range of subjects related to the use of computers in chemistry, pharmacy, materials science and biology; from informatics and data science to atomistic modelling, and from fundamental academic research to industrial applications. The scientific programme will include plenary and contributed lectures, research telegrams (PhD students only) and posters.
Confirmed Invited Speakers
Gabriele Corso (MIT, Cambridge,USA)
Esther Heid (Vienna University of Technology, Austria)
Kim Jelfs (Imperial College London, Great Britain)
Jun Jiang (USTC, China)
Markus Lill (University of Basel, Switzerland)
Kenneth Merz (Michigan State University, USA)
Christine Peter (Universität Konstanz, Germany)
Antony J. Williams (EPA/RTP, USA)
Topics
Important deadlines and dates
The GCC 2026 starts on November 8, 2026 at 2 p.m. and ends on November 11 around 12:30 p.m.
Please be aware that we have to limit the number of participants to 130.
Information about the Scientific Programme
Prof. Dr. Ricardo Mata
Georg-August-Universität Göttingen
Computational Chemistry and Biochemistry Group
Institut für Physikalische Chemie
Tammannstr. 6
37077 Göttingen
Germany
Phone: +49 551 39-23149
E-mail: rmata@gwdg.de