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Center for Computational Quantum Physics

June 14, 2023

On the potentially transformative role of auxiliary-field quantum Monte Carlo in quantum chemistry: A highly accurate method for transition metals and beyond
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
Many Electron Problem

May 24, 2021

Lectures on Diagrammatic Monte Carlo: Quantum embedding methods for models and real materials (Sergei Iskakov)
Center for Computational Quantum Physics

June 04, 2019

Workshop on diagrammatic Monte-Carlo
Center for Computational Quantum Physics

March 23, 2022

Overcoming barriers to scalability in variational quantum Monte Carlo
Center for Computational Quantum Physics

March 24, 2023

Stable Solid Molecular Hydrogen above 900 K from a Machine-Learned Potential Trained with Diffusion Quantum Monte Carlo
Center for Computational Quantum Physics

May 06, 2020

Metal-Insulator and Magnetic Phase Diagram of Ca2RuO4 from Auxiliary Field Quantum Monte Carlo and Dynamical Mean Field Theory
Center for Computational Quantum Physics

May 19, 2020

Ab Initio Electronic Structure Calculations by Auxiliary-Field Quantum Monte Carlo

February 19, 2014

Boris Svistunov, Ph.D.
Portrait photo of Boris Svistunov

February 19, 2014

Garnet K.-L. Chan, Ph.D.
Portrait photo of Garnet Chan
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