Exact and Optimal Quantum Mechanics/Molecular Mechanics Boundaries
Journal Article
·
· Journal of Chemical Theory and Computation
- Department of Chemistry, Princeton University, Princeton New Jersey 08544, United States
Not Available
- Sponsoring Organization:
- USDOE
- Grant/Contract Number:
- SC0008624; SC0010530
- OSTI ID:
- 1158722
- Journal Information:
- Journal of Chemical Theory and Computation, Journal Name: Journal of Chemical Theory and Computation Journal Issue: 9 Vol. 10; ISSN 1549-9618
- Publisher:
- American Chemical SocietyCopyright Statement
- Country of Publication:
- United States
- Language:
- English
Similar Records
Spectral functions of strongly correlated extended systems via an exact quantum embedding
Cluster size convergence of the density matrix embedding theory and its dynamical cluster formulation: A study with an auxiliary-field quantum Monte Carlo solver
Ground-state phase diagram of the square lattice Hubbard model from density matrix embedding theory
Journal Article
·
2015
· Physical Review B
·
OSTI ID:1179349
Cluster size convergence of the density matrix embedding theory and its dynamical cluster formulation: A study with an auxiliary-field quantum Monte Carlo solver
Journal Article
·
2017
· Physical Review. B
·
OSTI ID:1535837
+2 more
Ground-state phase diagram of the square lattice Hubbard model from density matrix embedding theory
Journal Article
·
2016
· Physical Review B
·
OSTI ID:1235790