What is it?
The annual Computational Chemistry Days is for all scientists enthusiastic about computational chemistry – including physics, bio, and pharma. Participation of experimental colleagues is naturally highly encouraged! This year, the two days filled with inspirational talks and good company are organised in Helsinki, on 28-29 May 2018. Themes of this year's meeting include machine-learning techniques, pharmaceutical chemistry linked to industrial interests, catalysis, energy, and computational method development. Welcome!Plenary Speakers
Tristan Bereau, Max Planck Institute for Polymer ResearchRoland Lindh, Uppsala University
Antti Poso, Universities of Tübingen and Eastern Finland
Edina Rosta, King's College London
Invited Speakers
Jaakko Akola, Alex Bunker, Gerrit Groenhof, Karoliina Honkala, Mark Johnson, Kari Laasonen, Kai Nordlund, Esa Räsänen, Dage Sundholm, Juha Vaara, Hanna VehkamäkiImportant Dates
2 May 2018: Abstract submission for contributed talks and posters7 May 2018: Deadline for registration
Organisers and Contact
Outi Haapanen, Mikael Johansson, Vivek Sharma, Ilpo Vattulainenccd18@chem.helsinki.fi