Explore the theoretical and empirical evidence surrounding exponential quantum advantage in quantum chemistry during this Quantum Colloquium lecture. Delve into ground-state energy determination for generic chemical problems, examining state preparation methods, adiabatic state preparation, and classical heuristics. Analyze numerical simulations of iron sulfur clusters, strongly correlated materials, and the Heisenberg model. Gain insights into state preparation techniques, tensor networks, and hybrid models as Garnet Chan from Caltech presents a comprehensive examination of quantum advantage in chemistry.
Is There Evidence of Exponential Quantum Advantage in Quantum Chemistry - Quantum Colloquium
Overview
Syllabus
Introduction
Quantum Advantage
Generic Chemistry
State Preparation Phase Estimation
State Preparation Methods
Adiabatic State Preparation
Classical Heuristics
Summary
Numerical simulations
Iron sulfur clusters
State preparation technique
State preparation time
Single reference in character
Strongly correlated materials
Tensor networks
Heisenberg model
Hybrid models
Summarize
QA
Taught by
Simons Institute
