Book of Abstracts



On behalf of the Division of Computational and Theoretical Chemistry (CTC) of EuCheMS, the Local Organizing Committee of the “Computing, Theory and Experiments of Dynamics and Kinetics Studies for Chemical Processes” group of the  Dipartimento di Chimica, Biologia e Biotecnologie and the  Consortium for Computational Molecular and Materials Sciences (CMS)2 invites you to attend the next “EUCO-CTC 2019” (European Conference on Computational and Theoretical Chemistry) to be held in Perugia from September 1 to 5, 2019.

The EUCO-CTC 2019 conference will deal with recent advances, developments and trends in the field of computations and theory of molecular sciences and technologies. It will also provide a unique information and communication platform for discussing a wide range of CTC applications in material sciences, catalytic processes, spectroscopic and photochemistry properties, biochemistry, drug design for academic research and industrial applications.

Other interesting features of EUCO-CTC 2019 are: a dedicated forum for discussing the research activities of students of the Theoretical Chemistry and Computational Modeling Master courses, the training event on ECTN (European Chemistry Thematic Network) Association EChemTest® Self Evaluation Sessions (SES)s and Learning Objects (LO)s distributed repository GLOREP and an additional event for people involved in the Open Molecular Science Cloud.

This invitation is addressed to scientists in academia, industry and in governmental institutions wishing to share their most recent findings and ideas and to continue the tradition of the computational Chemistry of the series Nancy (1994), Lisbon (1997), Budapest (2000), Assisi (2002), La Londe le Maures (2006), Tale (2006), Venice (2008), Lund (2010), Sopron (2013), Fulda (2015) and Barcelona (2017).