2 papers
quant-ph2021
Iterative Power Algorithm for Global Optimization with Quantics Tensor Trains
Micheline B. Soley, Paul Bergold, Victor S. Batista
Optimization algorithms play a central role in chemistry since optimization is the computational keystone of most molecular and electronic structure calculations. Herein, we introd…
physics.chem-ph2018
Multi-time Formulation of Matsubara Dynamics
Kenneth A. Jung, Pablo E. Videla, Victor S. Batista
Matsubara dynamics has recently emerged as the most general form of a quantum-Boltzmann-conserving classical dynamics theory for the calculation of single-time correlation function…