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Faster Quantum Chemistry Simulations on a Quantum Computer with Improved Tensor Factorization and Active Volume Compilation

Athena Caesura1, Cristian L. Cortes1, William Pol1, Sukin Sim1, Mark Steudtner1,*, Gian-Luca R. Anselmetti2, Matthias Degroote2,†, Nikolaj Moll2, Raffaele Santagati2 et al.

Michael Streif2 and Christofer S. Tautermann3

  • 1PsiQuantum, 700 Hansen Way, Palo Alto, California 94304, USA
  • 2Quantum Lab, Boehringer Ingelheim, 55218 Ingelheim am Rhein, Germany
  • 3Medicinal Chemistry, Boehringer Ingelheim Pharma GmbH & Co. KG, 88397 Biberach, Germany

  • *Contact author: msteudtner@psiquantum.com
  • Contact author: matthias.degroote@boehringer-ingelheim.com

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