The Computational Chemistry Days have a long, succesful history of bringing scientists together to initiate collaborations, share ideas, and get inspiration for future projects. This year, the Days are organised in Helsinki, on 28th-29th May 2018.
The emphasis of this year's meeting is computational method development, including machine-learning techniques. We have four outstanding international plenary speakers representing this year's themes. In addition, a number of high-impact national speakers present their work. The poster session, long coffee breaks, and evening programme offer an outstanding opportunity for networking with fellow scientists, both senior and junior alike.
The Computational Chemistry Days offer an outstanding opportunity for getting an overview of what can be, and what is studied with theoretical and computational simulation techniques, also for experimentally oriented scientists.