Related references
Note: Only part of the references are listed.The Hubbard Model
Daniel P. Arovas et al.
ANNUAL REVIEW OF CONDENSED MATTER PHYSICS (2022)
Systematic electronic structure in the cuprate parent state from quantum many-body simulations
Zhi-Hao Cui et al.
SCIENCE (2022)
Heisenberg-Limited Ground-State Energy Estimation for Early Fault-Tolerant Quantum Computers
Lin Lin et al.
PRX QUANTUM (2022)
The density matrix renormalization group in chemistry and molecular physics: Recent developments and new challenges
Alberto Baiardi et al.
JOURNAL OF CHEMICAL PHYSICS (2020)
Explicitly correlated coupled cluster method for accurate treatment of open-shell molecules with hundreds of atoms
Ashutosh Kumar et al.
JOURNAL OF CHEMICAL PHYSICS (2020)
Electronic landscape of the P-cluster of nitrogenase as revealed through many-electron quantum wavefunction simulations
Zhendong Li et al.
NATURE CHEMISTRY (2019)
The electronic complexity of the ground-state of the FeMo cofactor of nitrogenase as relevant to quantum simulations
Zhendong Li et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure Methods
Jan Gerit Brandenburg et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)
Quantum phase estimation of multiple eigenvalues for small-scale (noisy) experiments
Thomas E. O'Brien et al.
NEW JOURNAL OF PHYSICS (2019)
Tensor networks for complex quantum systems
Roman Orus
NATURE REVIEWS PHYSICS (2019)
Adiabatic quantum computation
Tameem Albash et al.
REVIEWS OF MODERN PHYSICS (2018)
Using Higher-Order Singular Value Decomposition To Define Weakly Coupled and Strongly Correlated Clusters: The n-Body Tucker Approximation
Nicholas J. Mayhall
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2017)
Elucidating reaction mechanisms on quantum computers
Markus Reiher et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2017)
Stripe order in the underdoped region of the two-dimensional Hubbard model
Bo-Xiao Zheng et al.
SCIENCE (2017)
Sparse maps-A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory
Christoph Riplinger et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Adiabatic state preparation study of methylene
Libor Veis et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Exploiting Locality in Quantum Computation for Quantum Chemistry
Jarrod R. McClean et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2014)
Low-energy spectrum of iron-sulfur clusters directly from many-particle quantum mechanics
Sandeep Sharma et al.
NATURE CHEMISTRY (2014)
Ab initio determination of the crystalline benzene lattice energy to sub-kilojoule/mole accuracy
Jun Yang et al.
SCIENCE (2014)
Efficient tree tensor network states (TTNS) for quantum chemistry: Generalizations of the density matrix renormalization group algorithm
Naoki Nakatani et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
The nonheme iron in photosystem II
Frank Mueh et al.
PHOTOSYNTHESIS RESEARCH (2013)
Low entanglement wavefunctions
Garnet Kin-Lic Chan
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2012)
The Density Matrix Renormalization Group in Quantum Chemistry
Garnet Kin-Lic Chan et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 62 (2011)
The complexity of the local Hamiltonian problem
J Kempe et al.
SIAM JOURNAL ON COMPUTING (2006)
Simulated quantum computation of molecular energies
A Aspuru-Guzik et al.
SCIENCE (2005)
State-of-the-art density matrix renormalization group and coupled cluster theory studies of the nitrogen binding curve
GKL Chan et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Adiabatic quantum search algorithm for structured problems
J Roland et al.
PHYSICAL REVIEW A (2003)
Share Paper
