Table of Contents:
  • Introduction to quantum information and computation for chemistry / Sabre Kais
  • Back to the future: a roadmap for quantum simulation from vintage quantum chemistry / Peter J. Love
  • Introduction to quantum algorithms for physics and chemistry / Man-Hong Yung [and four others]
  • Quantum computing approach to nonrelativistic and relativistic molecular energy calculations / Libor Veis and Jiri Pittner
  • Density functional theory and quantum computation / Frank Gaitan and Franco Nori
  • Quantum algorithms for continuous problems and their applications / A. Papageorgiou and J.F. Traub
  • Analytic time evolution, random phase approximation, and green functions for matrix product states / Jesse M. Kinder, Claire C. Ralph, and Garnet Kin-Lic Chan
  • Few-qubit magnetic resonance quantum information processors: simulating chemistry and physics / Ben Criger, Daniel Park, and Jonathan Baugh
  • Photonic toolbox for quantum simulation / Xiao-Song Ma, Borivoje Dakic, and Philip Walther
  • Progress in compensating pulse sequences for quantum computation / J. True Merrill and Kenneth R. Brown
  • Review of decoherence-free subspaces, noiseless subsystems, and dynamical decoupling / Daniel A. Lidar
  • Functional subsystems and strong correlation in photosynthetic light harvesting / David A. Mazziotti and Nolan Skochdopole
  • Vibrational energy transfer through molecular chains: an approach toward scalable information processing / C. Gollub [and four others]
  • Ultracold molecules: their formation and application to quantum computing / Robin Cote
  • Dynamics of entanglement in one- and two-dimensional spin systems / Gehad Sadiek, Qing Xu, and Sabre Kais
  • From topological quantum field theory to topological materials / Paul Watts, Graham Kells, and Jiri Vala
  • Tensor networks for entanglement evolution / Sebastian Meznaric and Jacob Biamonte.