Congratulations to Anthony for his paper “A stochastic cluster expansion for electronic correlation in large systems,” just published in The Journal of Physical Chemistry Letters! Together with Vojtěch Vlček’s group and Libor Veis, the paper introduces a method that recovers near-DMRG-accurate correlation energies for large systems without choosing an active space in advance, opening the door to high-accuracy studies of chemistry in condensed-phase environments.
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