Zachary Glick - Dissemin

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All papers authored by Zachary Glick

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2023 Philip M. Nelson

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, Zachary L. Glick

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, C. David Sherrill

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Approximating large-basis coupled-cluster theory vibrational frequencies using focal-point approximations

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Caroline T. Sargent

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, Zachary L. Glick

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, C. David Sherrill

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, Daniel L. Cheney

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A quantitative assessment of deformation energy in intermolecular interactions: How important is it?

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Carlos H. Borca

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, Zachary L. Glick

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, Derek P. Metcalf

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, Lori A. Burns

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, C. David Sherrill

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Benchmark coupled-cluster lattice energy of crystalline benzene and assessment of multi-level approximations in the many-body expansion

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Yi Xie

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, Zachary L. Glick

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, C. David Sherrill

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Assessment of three-body dispersion models against coupled-cluster benchmarks for crystalline benzene, carbon dioxide, and triazine

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Caroline T. Sargent

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, Derek P. Metcalf

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, Zachary L. Glick

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, Carlos H. Borca

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, C. David Sherrill

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Benchmarking two-body contributions to crystal lattice energies and a range-dependent assessment of approximate methods

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2022 Derek P. Metcalf

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, Zachary L. Glick

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, C. David Sherrill

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Range-dependence of two-body intermolecular interactions and their energy components in molecular crystals

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2021 Zachary L. Glick

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, Alexios Koutsoukas, Daniel L. Cheney, C. David Sherrill

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Cartesian message passing neural networks for directional properties: Fast and transferable atomic multipoles

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2020 Zachary L. Glick

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, Derek P. Metcalf

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, Alexios Koutsoukas, Steven A. Spronk

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, Daniel L. Cheney, C. David Sherrill

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AP-Net: An atomic-pairwise neural network for smooth and transferable interaction potentials

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Daniel G. A. Smith

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, Lori A. Burns

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, Andrew C. Simmonett

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, Robert M. Parrish

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, Matthew C. Schieber, Raimondas Galvelis

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, Roberto Di Remigio

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, R. D. Remigio, Asem Alenaizan

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, Andrew M. James

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, Jonathon P. Misiewicz, Maximilian Scheurer

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and 22 other authors

Psi4 1.4: Open-source software for high-throughput quantum chemistry

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2018 Adam S. Abbott

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, Zach L. Glick

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, Henry F. Schaefer

Reinterpretation of the electronic absorption spectrum of the methylene amidogen radical (H2CN)

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