Dr. Tomáš Strašák is a researcher from Department of Analytical and Material Chemistry at the Institute of Chemical Process Fundamentals focusing on dendrimers, organometallic and computational chemistry. He is cooperating with GAMOS since 2011 on DFT calculations.

Research interests: Dendrimers, Organometallic and Coordination Chemistry, Fluorine Chemistry and DFT Computational Methods

Contact: Ing. Tomáš Strašák, Ph.D., email: strasak@icpf.cas.cz, web: http://www.icpf.cas.cz/cs/user/strasak