The joint local organizing committee by the Chemistry-Information-Computers division (CIC) of the German Chemical Society (GDCh) and the Working Group of Theoretical Chemistry (AGTC) cordially invites you on behalf of the division of Computational Chemistry (DCC) of the European Association of Chemical and Molecular Sciences (EuCheMS) to participate at the 10th European Conference on Computational Chemistry.
The conference will reflect and highlight recent developments and trends in computational chemistry and its impact on applied sciences. EuCO-CC 2015 will provide a unique information and communication platform and will span a wide range of subjects related to computational chemistry, theoretical chemistry, material sciences, biology and drug design and from fundamental academic research to industrial applications.
This invitation is addressed to scientists in academia, industry and in governmental institutions. You are all warmly welcomed to share your 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).
Outstanding keynote speakers will outline recent trends in specific fields of interest. The scientific program will be completed by exhibitors presenting latest methods and applications in the field of computational chemistry.
The conference will reflect and highlight recent developments and trends in computational chemistry and its impact on applied sciences. EuCO-CC 2015 will provide a unique information and communication platform and will span a wide range of subjects related to computational chemistry, theoretical chemistry, material sciences, biology and drug design and from fundamental academic research to industrial applications.
This invitation is addressed to scientists in academia, industry and in governmental institutions. You are all warmly welcomed to share your 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).
Outstanding keynote speakers will outline recent trends in specific fields of interest. The scientific program will be completed by exhibitors presenting latest methods and applications in the field of computational chemistry.
