Tobias Moroder, Universität Siegen
Vladimir Manucharyan, Harvard University Society of Fellows
Fernando G.S.L. Brandão, IQC
Dr. Graeme Smith, IBM TJ Watson Research Center
Andrey Rogachev, Cornell University
Modern theoretical methods coupled with the continuously growing power of computers allow one to model structure and properties of different chemical system with remarkable accuracy and reliability. As my talk will show, judiciously applied, such tools can bring us much new information even about well-known molecules, and predict new properties and reactivity.
Simon Nigg, Yale University
Fang Song, Penn State University
Nathaniel Johnston, Institute for Quantum Computing (IQC)
Roger Colbeck (ETH Zurich), Institute for Quantum Computing (IQC)
Thomas Vidick, Massachusetts Institute of Technology