© 2018, Xanadu Quantum Technologies, Inc. All rights reserved

    PROGRAM

    MONDAY, AUGUST 27 

    8:30-8:55 - Registration

    ​9:00-9:15 - Introduction

    Ranier Sandoval - Xanadu

    9:15 -10:45 - Quantum information theory

    Seth Lloyd

    11:00 - 12:30 - Quantum algorithms for chemistry

    Alán Azpuru-Guzik

    12:30 - 14:00 - Break

    14:00 - 15:30 - Molecular vibronic spectra

    Fabrizio Santoro

    16:00 - 17:30 - Quantum algorithms for molecular vibronic spectra

    Joonsuk Huh

    TUESDAY, AUGUST 28

    9:00-10:30 - Molecular dynamics

    Leticia González

    11:00-12:30 - Vibrational coupled cluster theory for molecules in motion 

    Ove Christiansen

    12:30 - 14:00 - Break

    14:00 - 15:30 - Panel discussion 

    16:00 - 17:30 - Free discussion 

    18:00 - 20:00 - Dinner

    Location TBC

    WEDNESDAY, AUGUST 29 

    9:00-10:30 - The many-languages of Nature

    Gerardo Ortiz

    11:00-12:30 - High throughput quantum simulation and machine learning for accelerated design of optoelectronic materials

    Rafael Gomez-Bombarelli

    12:30 - 14:00 - Break

    14:00 - 15:30 - Practical implementations of quantum chemistry problems for the industry

    Scott Genin

    16:00 - 17:30 - Trapped ion quantum simulation for molecular vibronic spectrum

    Kihwan Kim