activity
20162024
most citedRigorous ab initio quantum embedding for quantum chemistry using Green's function theory: screened interaction, non-local self-energy relaxation, orbital basis, and chemical accuracy

54 citations · 102 across the 5 of their papers we have counts for

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Showing 2020Show all

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physics.comp-ph2020

Convolutional neural networks for long-time dissipative quantum dynamics

Luis E. Herrera Rodriguez, Alexei A. Kananenka

Exact numerical simulations of dynamics of open quantum systems often require immense computational resources. We demonstrate that a deep artificial neural network comprised of con…