Kyung Soo Choi, Korea Institute of Science and Technology
Simon Nigg, Yale University
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.
Dr. Graeme Smith, IBM TJ Watson Research Center
Fernando G.S.L. Brandão, IQC
Vladimir Manucharyan, Harvard University Society of Fellows
Tobias Moroder, Universität Siegen
Julio Barreiro, Max Planck Institute of Quantum Optics & Ludwig Maximilian University of Munich, Germany
David Gosset, Institute for Quantum Computing (IQC)
Ashley Montanaro, University of Cambridge