11th European Conference on Theoretical and Computational Chemistry

Topics: Molecular Modeling, Biochemistry, Medicinal Chemistry, Materials Science, Organic Chemistry, Keywords: Molecular Dynamics, DFT, Catalysis, Materials, Biomolecular simulations

Date: /4/5/6/7/ September, Barcelona, Spain, Europe

Web Site, Contact: 11euco-tcc [at] pacificworld.com


Official Information:

Organized by the Catalan Chemical Society (SCQ) on behalf of the Division of Computational and Theoretical Chemistry (DCTC) of the European Association of Chemical and Molecular Sciences, the 11th European Conference on Theoretical and Computational Chemistry will be conducted in the beautiful city of Barcelona, from September 4 to September 7, 2017.

This international meeting features interesting state of the art research and trends in the field of computational chemistry and applications in molecular sciences and technology. EuCO-TCC 2017 will provide a unique discussion platform covering a broad range of subjects related to computational chemistry, theoretical chemistry, biology and drug design and material sciences. Topics range from fundamental academic research to industrial applications. Therefore, scientists in academia, industry and in governmental institutions are warmly invited to join our conference to share their most recent findings and ideas and to continue the tradition of EuCO-CC conferences (Nancy 1994, Lisbon 1997, Budapest 2000, Assisi 2002, La Londe le Maures 2006, Tale 2006, Venetia 2008, Lund 2010, Sopron 2013, Fulda 2015).

Outstanding keynote speakers will outline recent trends in vary fields of interest. The scientific program will be completed by exhibitors presenting latest methods and applications in the field of computational chemistry.
We are looking forward to seeing you in Barcelona!