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most citedphase2: Full-State Vector Simulation of Quantum Time Evolution at Scale

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physics.comp-ph2025

QCMaquis 4.0: Multi-Purpose Electronic, Vibrational, and Vibronic Structure and Dynamics Calculations with the Density Matrix Renormalization Group

Kalman Szenes, Nina Glaser, Mihael Erakovic +6

QCMaquis is a quantum chemistry software package for general molecular structure calculations in a matrix product state/matrix product operator formalism of the density matrix reno…