Title：      Modeling Catalytic Reactions in an Aqueous  Environment

Speaker：Prof. Evert-Jan Meijer,

                  University of Amsterdam, The  Netherlands

Time：    10：00 a.m., Nov. 22nd, 2017

Room：   Room 210, Chemistry Building, West

Autobiography：

Evert-Jan Meijer is  holding the chair of Molecular Simulation at the Van ‘t Hoff Institute for  Molecular Sciences of the University of Amsterdam. He is also affiliated with  the Amsterdam Center for Multiscale modeling. Evert-Jan Meijer got a MSc in  theoretical physics and a PhD in computational chemistry at the Utrecht  University. He worked at various institutions outside The Netherlands, including  a post-doctoral position at the IBM Research Laboratory in Switzerland, before  returning as a faculty member of the University of Amsterdam. In his current  research, he focusses on applying advanced molecular simulation techniques to  understand and predict properties of (nano-sized) materials and complex chemical  systems.