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We explore the use of symmetry-adapted perturbation theory (SAPT) as a simple and efficient means to compute interaction energies between large molecular systems with a hybrid method combing NISQ-era quantum and classical computers.
S. Vilar, G. Cozza, and S. Moro, Medicinal Chemistry and the Molecular Operating Environment (MOE): Application of QSAR and Molecular Docking to Drug Discovery, Curr. Top. Med. Chem. 8
2008
Earlier work this paper cites.
E. G. Hohenstein and C. D. Sherrill, Density fitting and Cholesky decomposition approximations in symmetry-adapted perturbation theory: Implementation and application to probe the nature of π \pi - π \pi interactions in linear acenes, J. Chem. Phys. 132
2010
Earlier work this paper cites.
E. G. Hohenstein, R. M. Parrish, C. D. Sherrill, J. M. Turney, and H. F. S. III, Large-scale symmetry-adapted perturbation theory computations via density fitting and Laplace transformation techniques: Investigating the fundamental forces of DNA-intercalator interactions, J. Chem. Phys. 135
2011
Cited alongside, same era.
J. M. Turney, A. C. Simmonett, R. M. Parrish, E. G. Hohenstein, F. A. Evangelista, J. T. Fermann, B. J. Mintz, L. A. Burns, J. J. Wilke, M. L. Abrams, N. J. Russ, M. L. Leininger, C. L. Janssen, E. T. Seidl, W. D. Allen, H. F. Schaefer, R. A. King, E. F. Valeev, C. D. Sherrill, and T. D. Crawford, Psi4: an open-source ab initio electronic structure program, Wiley Interdiscip. Rev. Comput. Mol. Sci. 2
2012
Cited alongside, same era.
R. M. Parrish, K. C. Thompson, and T. J. Martínez, Large-Scale Functional Group Symmetry-Adapted Perturbation Theory on Graphical Processing Units, J. Chem. Theory Comput. 14
2018
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