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The Journal of Chemical Physics|June 11, 2026
Ghost embedding bridging chemistry and one-body theoriesCarlos Mejuto-Zaera, Michele Fabrizio
The Journal of Chemical Physics|December 23, 2021
Simulation of adiabatic quantum computing for molecular ground statesVladimir Kremenetski, Carlos Mejuto-Zaera, Stephen J Cotton, et al.
The Journal of Chemical Physics|June 1, 2023
A parallel, distributed memory implementation of the adaptive sampling configuration interaction methodDavid B Williams-Young, Norm M Tubman, Carlos Mejuto-Zaera, et al.
The Journal of Chemical Physics|April 3, 2021
Are multi-quasiparticle interactions important in molecular ionization?Carlos Mejuto-Zaera, Guorong Weng, Mariya Romanova, et al.
Journal of Chemical Theory and Computation|January 17, 2022
The Effect of Geometry, Spin, and Orbital Optimization in Achieving Accurate, Correlated Results for Iron-Sulfur CubanesCarlos Mejuto-Zaera, Demeter Tzeli, David Williams-Young, et al.
Physical Review. B|May 16, 2017
Quantum fluctuations beyond the Gutzwiller approximationMichele Fabrizio
Nature Communications|March 24, 2022
Emergent quasiparticles at Luttinger surfacesMichele Fabrizio
Physical Review Letters|June 16, 2018
Selective Transient Cooling by Impulse Perturbations in a Simple Toy ModelMichele Fabrizio
Physical Review Letters|April 28, 2023
Spin-Liquid Insulators Can Be Landau's Fermi LiquidsMichele Fabrizio
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