Related references
Note: Only part of the references are listed.A Practical Guide to Density Matrix Embedding Theory in Quantum Chemistry
Sebastian Wouters et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2016)
Ground-state phase diagram of the square lattice Hubbard model from density matrix embedding theory
Bo-Xiao Zheng et al.
PHYSICAL REVIEW B (2016)
Density matrix embedding in an antisymmetrized geminal power bath
Takashi Tsuchimochi et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Spectral functions of strongly correlated extended systems via an exact quantum embedding
George H. Booth et al.
PHYSICAL REVIEW B (2015)
Electron correlation in solids via density embedding theory
Ireneusz W. Bulik et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Accurate and systematically improvable density functional theory embedding for correlated wavefunctions
Jason D. Goodpaster et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Density matrix embedding from broken symmetry lattice mean fields
Ireneusz W. Bulik et al.
PHYSICAL REVIEW B (2014)
Density Matrix Embedding: A Strong-Coupling Quantum Embedding Theory
Gerald Knizia et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2013)
Special Review: Entanglement in Solvable Many-Particle Models
Ingo Peschel
BRAZILIAN JOURNAL OF PHYSICS (2012)
Spin-adapted density matrix renormalization group algorithms for quantum chemistry
Sandeep Sharma et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Density Matrix Embedding: A Simple Alternative to Dynamical Mean-Field Theory
Gerald Knizia et al.
PHYSICAL REVIEW LETTERS (2012)
Reduced density matrices and entanglement entropy in free lattice models
Ingo Peschel et al.
JOURNAL OF PHYSICS A-MATHEMATICAL AND THEORETICAL (2009)
A subsystem density-functional theory approach for the quantum chemical treatment of proteins
Christoph R. Jacob et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
The variational explicit polarization potential and analytical first derivative of energy: Towards a next generation force field
Wangshen Xie et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Extending the power of quantum chemistry to large systems with the fragment molecular orbital method
Dmitri G. Fedorov et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
An efficient self-consistent field method for large systems of weakly interacting components
Rustam Z. Khaliullin et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Lower entropy bounds and particle number fluctuations in a Fermi sea
I Klich
JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL (2006)
The importance of three-body terms in the fragment molecular orbital method
DG Fedorov et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Optimization of density matrix functionals by the Hartree-Fock-Bogoliubov method
VN Staroverov et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group
GKL Chan et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Share Paper
