Trey Porto, National Institute of Standards and Technology
Lindsey LeBlanc, National Institute of Standards and Technology
Thomas Vidick, Massachusetts Institute of Technology
Roger Colbeck (ETH Zurich), Institute for Quantum Computing (IQC)
Nathaniel Johnston, Institute for Quantum Computing (IQC)
Fang Song, Penn State University
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