Coupled-cluster techniques for computational chemistry: The CFOUR program package von Matthews, Devin A., Cheng, Lan, Harding, Michael E., Lipparini, Filippo, Stopkowicz, Stella, Jagau, Thomas-C., Szalay, Péter G., Gauss, Jürgen, Stanton, John F.

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Non-orthogonal spin-adaptation of coupled cluster methods: A new implementation of methods including quadruple excitations von Matthews, Devin A, Stanton, John F

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Allosteric regulation in STAT3 interdomains is mediated by a rigid core: SH2 domain regulation by CCD in D170A variant von Zhao, Tingting, Karki, Nischal, Zoltowski, Brian D, Matthews, Devin A

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Accelerating the convergence of higher-order coupled cluster methods von Matthews, Devin A, Stanton, John F

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A critical analysis of least-squares tensor hypercontraction applied to MP3 von Matthews, Devin A.

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Improved Grid Optimization and Fitting in Least Squares Tensor Hypercontraction von Matthews, Devin A

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Calculation of Vibrational Transition Frequencies and Intensities in Water Dimer:  Comparison of Different Vibrational Approaches von Kjaergaard, Henrik G, Garden, Anna L, Chaban, Galina M, Gerber, R. Benny, Matthews, Devin A, Stanton, John F

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Analytic Gradients of Approximate Coupled Cluster Methods with Quadruple Excitations von Matthews, Devin A

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Transition-potential coupled cluster von Simons, Megan, Matthews, Devin A.

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Analytic Gradients for Equation-of-Motion Coupled Cluster with Single, Double, and Perturbative Triple Excitations von Zhao, Tingting, Matthews, Devin. A.

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Robust Tensor Hypercontraction of the Particle–Particle Ladder Term in Equation-of-Motion Coupled Cluster Theory von Datar, Avdhoot, Matthews, Devin A.

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Theoretical Investigation of the X‑ray Stark Effect in Small Molecules von Datar, Avdhoot, Wright, Catherine, Matthews, Devin A.

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Open-Shell Tensor Hypercontraction von Zhao, Tingting, Simons, Megan, Matthews, Devin A.

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Ab Initio Investigation of Intramolecular Charge Transfer States in DMABN by Calculation of Excited State X‑ray Absorption Spectra von Datar, Avdhoot, Gudivada, Saisrinivas, Matthews, Devin A.

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A new approach to approximate equation-of-motion coupled cluster with triple excitations von Matthews, Devin A., Stanton, John F.

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Transition Moments for STEOM-CCSD with Core Triples von Simons, Megan, Matthews, Devin A.

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Quadratic Unitary Coupled-Cluster Singles and Doubles Scheme: Efficient Implementation, Benchmark Study, and Formulation of an Extended Version von Liu, Junzi, Matthews, Devin A, Cheng, Lan

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Prospects for rank-reduced CCSD(T) in the context of high-accuracy thermochemistry von Zhao, Tingting, Thorpe, James H., Matthews, Devin A.

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Accurate Core-Excited States via Inclusion of Core Triple Excitations in Similarity-Transformed Equation-of-Motion Theory von Simons, Megan, Matthews, Devin A.

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Enhancing the accuracy of XPS calculations: Exploring hybrid basis set schemes for CVS-EOMIP-CCSD calculations von Delgado, Alexis A. A., Matthews, Devin A.

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