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Center for Computational Quantum Physics

August 15, 2022

Lukas Weber, Ph.D.
Center for Computational Quantum Physics

August 03, 2022

QMC in the Next Decade
Center for Computational Quantum Physics

June 15, 2022

Temperature Dependence of Spin and Charge Orders in the Doped Two-Dimensional Hubbard Model
Center for Computational Quantum Physics

June 15, 2022

Ab initio Calculations in Atoms, Molecules, and Solids, Treating Spin-Orbit Coupling and Electron Interaction on Equal Footing
Center for Computational Quantum Physics

June 15, 2022

Full Configuration Interaction Excited-State Energies in Large Active Spaces from Subspace Iteration with Repeated Random Sparsification
Center for Computational Quantum Physics

June 15, 2022

Deconvolving the components of the sign problem
Mathematics & Physical Sciences

May 26, 2022

2023 Simons Collaboration on Confinement and QCD Strings Annual Meeting
Center for Computational Quantum Physics

March 23, 2022

Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Towards Benchmark Quantum Chemistry for Transition Metals
Center for Computational Quantum Physics

March 23, 2022

Constrained-path auxiliary-field quantum Monte Carlo for coupled electrons and phonons
Center for Computational Quantum Physics

March 23, 2022

Ab initio electronic density in solids by many-body plane-wave auxiliary-field quantum Monte Carlo calculations
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