E. Pavarini | Orbital Ordering in Materials |

A. Ceulemans | The Jahn-Teller Effect |

T. Mizokawa | Orbitally Induced Peierls Mechanism for Charge-Orbital Orderings in Transition-Metal Compounds |

R. Eder | Multiplets in Transition Metal Ions and Introduction to Multiband Hubbard Models |

E. Koch | Exchange Mechanisms |

A. Oleś | Spin-Orbital Entanglement in Mott Insulators |

H. Tjeng | Imaging Orbitals with X-rays |

E. Benckiser | Probing Spin, Charge and Orbital Degrees of Freedom by X-Ray Spectroscopy |

J. Chakhalian | Strong Correlations at Oxide Interfaces: What is Hidden in a Plane View? |

M. Vojta | Orbitals, Frustration and Quantum Criticality |

J.v.d. Brink | Quantum Compass and Kitaev Models |

S. Trebst | Kitaev Magnets |

M. Pederson | Self Interaction Corrections to Density Functional Theory |

A. Grüneis | Coupled-Cluster Theory for Materials Science |

N. Lanatà | Slave-Boson Theories of Multi-Orbital Correlated Systems |

B. Amadon | DMFT for f-Electron Systems |

A. Lichtenstein | Super-QMC: Strong Coupling Perturbation for Lattice Models |

D. Vollhardt | Why Calculate in Infinite Dimensions? |

G. Vignale | Fermi Liquids |

J. von Delft | The Physics of Quantum Impurity Models |

C. Weber | Machine Learning as a Solver for DMFT |

P. Werner | Quantum Monte Carlo Impurity Solvers |

E. Koch | Analytic Continuation of Quantum Monte Carlo Data |

A. Lichtenstein | LDA+DMFT for Strongly Correlated Materials |

E. Pavarini | DMFT for Linear Response Functions |

F. Lechermann | DFT+DMFT for Oxide Heterostructures |

M. Potthoff | Dynamical Mean-Field Theory for Correlated Topological Phases |

K. Held | Beyond DMFT: Spin Fluctuations, Pseudogaps and Superconductivity |

F. Aryasetiawan | The GW+EDMFT Method |

M. Eckstein | DMFT and GW+DMFT for Systems out of Equilibrium |

E. Koch | Second Quantization and Jordan-Wigner Representations |

K. Doll | Fundamentals of Quantum Chemistry |

K. Burke | Lies My Teacher Told Me About Density Functional Theory: Seeing Through Them with the Hubbard Dimer |

P. Romaniello | Hubbard Dimer in GW and Beyond |

E. Pavarini | Dynamical Mean-Field Theory for Materials |

R. Eder | Green Functions and Self-Energy Functionals |

V. Janiš | Green Functions in the Renormalized Many-Body Perturbation Theory |

G. Stefanucci | An Essential Introduction to NEGF Methods for Real-Time Simulations |

C. Schilling | Orbital Entanglement and Correlation |

W. Hofstetter | Analog Quantum Simulations of the Hubbard Model |

K. Michielsen | Programming Quantum Computers |

L. Veis | Quantum Chemistry on Quantum Computers |

D. DiVincenzo | Quantum Computing — Quo Vadis? |

R. Jones | Density Functional Theory for the Correlated |

M. Foulkes | Variational Wave Functions for Molecules and Solids |

R. Drautz | From Electrons to Interatomic Potentials for Materials Simulations |

F. Neese | Effective Hamiltonians in Chemistry |

E. Koch | Multiplets and Spin-Orbit Coupling |

R. Eder | The Physics of Doped Mott Insulators |

J. Spałek | Mott Physics in Correlated Nanosystems |

E. Pavarini | LDA+DMFT: Linear Response Functions |

A. Lichtenstein | Correlated Matter: DMFT and Beyond |

R. Resta | Geometry and Topology in Many-Body Physics |

A. Schnyder | Topological Semimetals |

M. Sigrist | Aspects of Topological Superconductivity |

D. Sénéchal | Group-Theoretical Classification of Superconducting States |

R. Heid | Linear Response and Electron-Phonon Coupling |

F. Pollmann | Entanglement in Many-Body Systems |

M. Müller | Quantifying Spatial Correlations in General Quantum Dynamics |

X. Blase | Introduction to Density Functional Theory |

X. Ren | The Random Phase Approximation and its Application to Real Materials |

C. Umrigar | Introduction to Variational and Projector Monte Carlo |

A. Lüchow | Optimized Quantum Monte Carlo Wave Functions |

F. Becca | Variational Wave Functions for Strongly Correlated Fermionic Systems |

S. Zhang | Auxiliary-Field Quantum Monte Carlo at Zero- and Finite-Temperature |

E. Koch | Exact Diagonalization and Lanczos Method |

M. Stoudenmire | Quantum Chemistry DMRG in a Local Basis |

K. Hallberg | Density Matrix Renormalization |

M. Rozenberg | Dynamical Mean-Field Theory and Mott Transition |

E. Pavarini | Dynamical Mean-Field Theory for Materials |

R. Eder | Analytic Properties of Self-Energy and Luttinger-Ward Functional |

J. Freericks | Introduction to Many-Body Green Functions In and Out Of Equilibrium |

A. Donarini | Electronic Transport in Correlated Single Molecule Junctions |

N. Prokof'ev | Diagrammatic Monte Carlo |

A. Sandvik | Stochastic Series Expansion Methods |

G. Ortiz | Algebraic Methods in Many-Body Physics |

D. Vollhardt | From Infinite Dimensions to Real Materials |

O. Andersen | From Materials to Models: Deriving Insight from Bands |

F. Aryasetiawan | Effective Electron-Electron Interaction in Many-Electron Systems |

M. Kollar | The Foundations of Dynamical Mean-Field Theory |

M. Potthoff | Cluster Extensions of Dynamical Mean-Field Theory |

F. Lechermann | Charge Self-Consistency in Correlated Electronic Structure Calculations |

E. Pavarini | LDA+DMFT: Multi-Orbital Hubbard Models |

H. Tjeng | Determining Orbital Wavefunctions using Core-Level Non-Resonant Inelastic X-Ray Scattering |

H.G. Evertz | DMRG for Multiband Impurity Solvers |

F. Assaad | Quantum Monte Carlo Methods for Fermion-Boson Problems |

E. Koch | Analytic Continuation of Quantum Monte Carlo Data |

H. Hafermann | Introduction to Diagrammatic Approaches |

T. Maier | Dynamical Mean-Field and Dynamical Cluster Approximation Based Theory of Superconductivity |

K. Held | Quantum Criticality and Superconductivity in Diagrammatic Extension of DMFT |

M. Eckstein | Correlated Electrons out of Equilibrium: Non-Equilibrium DMFT |

R. Martin | Electronic Structure Computation Meets Strong Correlation: Guiding Principles |

R. Scalettar | Insulator, Metal, or Superconductor: The Criteria |

R. Resta | The Insulating State of Matter: A Geometrical Theory |

E. Koch | Exchange Mechanisms |

A. Oleś | Orbital Physics |

R. Eder | Introduction to the Hubbard Model |

P. Prelovšek | The Finite Temperature Lanczos Method and its Applications |

F. Gebhard | Gutzwiller Density Functional Theory |

E. Pavarini | Mott transition: DFT+U vs. DFT+DMFT |

A. Lichtenstein | Path Integrals and Dual Fermions |

V. Janiš | Dynamical Mean-Field Theory of Disordered Electrons: Coherent Potential Approximation and Beyond |

J. Kroha | Interplay of Kondo Effect and RKKY Interaction |

M. Fabrizio | Kondo Physics and the Mott Transition |

L. de'Medici | Hund's Metals Explained |

R. Heid | Electron-Phonon Coupling |

A. Sanna | Introduction to Superconducting Density Functional Theory |

G. Sawatzky | The Explicit Role of Anion States in High-Valence Metal Oxides |

E. Koch | Mean-Field Theory: Hartree-Fock and BCS |

M. Foulkes | Tight-Binding Models and Coulomb Interaction for s, p, and d Electrons |

R. Scalettar | An Introduction to the Hubbard Hamiltonian |

R. Eder | Multiplets in Transition-Metal Ions and Introduction to Multiband Hubbard Models |

F. Manghi | Multi-Orbital Cluster Perturbation Theory for Transition-Metal Oxides |

E. Pavarini | Orbital Ordering |

A. Läuchli | Studying Continuous Symmetry Breaking with Exact Diagonalization |

A. Alavi | Introduction to Full Configuration Interaction Quantum Monte Carlo |

L. Reining | Linear Response and More: the Bethe-Salpeter Equation |

D. van der Marel | Optical Properties of Correlated Electrons |

J. van den Brink | Resonant Inelastic X-ray Scattering on Elementary Excitations |

H. Alloul | NMR in Correlated Electron Systems: Illustration on the Cuprates |

C. Hess | Introduction to Scanning Tunneling Spectroscopy of Correlated Materials |

P. Coleman | Heavy Fermions and the Kondo Lattice: A 21st Century Perspective |

K. Schönhammer | Spectroscopic Properties of Mixed-Valence Compounds in the Impurity Model |

E. Pavarini | Magnetism in Correlated Matter |

A. Nevidomskyy | The Kondo Model and Poor Man's Scaling |

T. Costi | Numerical Renormalization Group and Multi-Orbital Kondo Physics |

K. Ingersent | NRG with Bosons |

F. Mila | Frustrated Spin Systems |

V. Janiš | Introduction to Mean-Field Theory of Spin Glass Models |

R. Frésard | The Slave-Boson Approach to Correlated Fermions |

E. Koch | The Lanczos Method |

A. Mielke | The Hubbard Model and its Properties |

R. Eder | The Two-Dimensional Hubbard Model |

D. Sénéchal | Quantum Cluster Methods: CPT and CDMFT |

T. Maier | The Dynamical Cluster Approximation and its DCA^{+} Extension |

C. Franchini | Electronic Structure of Perovskites: Lessons from Hybrid Functionals |

D. Vollhardt | From Gutzwiller Wave Functions to Dynamical Mean-Field Theory Mott-transition |

G. Kotliar | Electronic Structure of Correlated Materials: Slave-Boson Methods and Dynamical Mean-Field Theory |

A. Georges | Dynamical Mean-Field Theory: Materials from an Atomic Viewpoint beyond the Landau Paradigm |

A. Lichtenstein | Development of the LDA_DMFT Approach |

T. Wehling | Projectors, Hubbard *U*, Charge Self-Consistency, and Double-Counting |

E. Pavarini | Linear Response Functions |

F. Assaad | Continuous-Time QMC Solvers for Electronic Systems in Fermionic and Bosonic Baths |

E. Koch | Quantum Cluster Methods |

M. Potthoff | Making Use of Self-Energy Functionals: The Variational Cluster Approximation |

K. Held | Dynamical Vertex Approximation |

W. Metzner | Functional Renormalization Group Approach to Interacting Fermi Systems: DMFT as a Booster Rocket |

M. Kollar | Correlated Electron Dynamics and Nonequilibrium Dynamical Mean-Field Theory |

J. Minár | Theoretical Description of ARPES: The One-Step Model |

M. Sing | Introduction to Photoemission Spectroscopy |

H. Tjeng | Challenges from Experiment: Correlation Effects and Electronic Dimer Formation in Ti_{2}O_{3} |

R. Jones | Density Functional Theory for Emergents |

E. Koch | Many-Electron States |

E. Pavarini | Magnetism: Models and Mechanisms |

R. Eder | The Variational Cluster Approximation |

A. Lichtenstein | Magnetism: From Stoner to Hubbard |

W. Krauth | Monte Carlo Methods with Application to Spin Systems |

S. Wessel | Monte Carlo Simulations of Quantum Spin Models |

J. Schnack | Quantum Theory of Molecular Magnetism |

B. Keimer | Recent Advances in Experimental Research on High-Temperature Superconductivity |

A. Tremblay | Strongly Correlated Superconductivity |

W. Pickett | Superconductivity: 2D Physics, Unknown Mechanisms, Current Puzzles |

R. Heid | Density Functional Perturbation Theory and Electron Phonon Coupling |

G. Ummarino | Eliashberg Theory |

D. Ceperley | Path Integral Methods for Continuum Quantum Systems |

S. Zhang | Auxiliary Field Quantum Monte Carlo for Correlated Electron Systems |

U. Schollwöck | DMRG: Ground States, Time Evolution, and Spectral Functions |

J. Eisert | Entanglement and Tensor Network States |

A. Lichtenstein | Correlated Electrons: Why we need models to understand real Materials |

D. Singh | Density Functional Theory and Applications to Transition Metal Oxides |

O. Andersen | NMTOs and their Wannier Functions |

M. Cococcioni | The LDA+U Approach: A Simple Hubbard Correction for Correlated Ground States |

J. Bünemann | The Gutzwiller Density Functional Theory |

E. Pavarini | Crystal-field Theory, Tight-binding Method, and Jahn-Teller Effect |

E. Koch | Exchange Mechanisms |

R. Eder | Multiplets in Transition Metal Ions |

O. Gunnarsson | Strongly Correlated Electrons: Estimates of Model Parameters |

R. Zeller | DFT-based Green Function Approach for Impurity Calculations |

F. Anders | The Kondo Effect |

R. Bulla | The Numerical Renormalization Group |

M. Jarrell | The Maximum Entropy Method |

A. Mishchenko | Stochastic Optimization for Analytical Continuation: When a priori Knowledge is Missing |

D. DiVincenzo | Introduction to Quantum Information |

N. Schuch | Entanglement in correlated quantum systems: A quantum information perspective |

D. Vollhardt | Dynamical Mean-Field Approach for Strongly Correlated Materials |

P. Blöchl | Theory and Practice of Density-Functional Theory |

F. Lechermann | Model Hamiltonians and Basic Techniques |

J. Kuneš | Wannier Functions and Construction of Model Hamiltonians |

M. Kollar | Introduction to Dynamical Mean-Field Theory |

E. Pavarini | The LDA+DMFT Approach |

F. Aryasetiawan | The Constrained RPA Method for Calculating Hubbard U from First-Principles |

E. Koch | The Lanczos Method |

N. Blümer | Hirsch-Fye Quantum Monte Carlo Method for Dynamical Mean-Field Theory |

P. Werner | Continuous-Time Impurity Solvers |

A. Lichtenstein | Non-Local Correlations in Solids: Beyond DMFT |

H. Ebert | Multiple-Scattering Formalism for Correlated Systems: A KKR-DMFT Approach |

K. Held | Hedin Equations, GW, GW+DMFT, and all That |

H. Tjeng | Challenges from Experiment |