A Linear-Scaling MP2 Method for Large Molecules by Rigorous Integral-Screening Criteria

Comment on “Minimax approximation for the decomposition of energy denominators in Laplace-transformed Møller–Plesset perturbation theories” [J. Chem. Phys. 129, 044112 (2008)]

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Cholesky-decomposed densities in Laplace-based second-order Møller–Plesset perturbation theory

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Linear-scaling atomic orbital-based second-order Møller–Plesset perturbation theory by rigorous integral screening criteria

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Efficient and accurate local approximations to coupled-electron pair approaches: An attempt to revive the pair natural orbital method

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A Convergence Study of QM/MM Isomerization Energies with the Selected Size of the QM Region for Peptidic Systems†

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Minimax approximation for the decomposition of energy denominators in Laplace-transformed Møller–Plesset perturbation theories

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Efficient linear-scaling calculation of response properties: Density matrix-based Laplace-transformed coupled-perturbed self-consistent field theory

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An atomic orbital-based reformulation of energy gradients in second-order Møller–Plesset perturbation theory

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Eliminating the domain error in local explicitly correlated second-order Møller–Plesset perturbation theory

(2008) Hans-Joachim Werner   JOURNAL OF CHEMICAL PHYSICS

Variational and robust density fitting of four-center two-electron integrals in local metrics

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An Arginine Switch in the Species B Adenovirus Knob Determines High-Affinity Engagement of Cellular Receptor CD46

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Tighter multipole-based integral estimates and parallel implementation of linear-scaling AO–MP2 theory

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