Zachary Glick
0000-0003-0900-2849
Lavo Life Sciences
10 papers found
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Approximating large-basis coupled-cluster theory vibrational frequencies using focal-point approximations
A quantitative assessment of deformation energy in intermolecular interactions: How important is it?
Benchmark coupled-cluster lattice energy of crystalline benzene and assessment of multi-level approximations in the many-body expansion
Assessment of three-body dispersion models against coupled-cluster benchmarks for crystalline benzene, carbon dioxide, and triazine
Benchmarking two-body contributions to crystal lattice energies and a range-dependent assessment of approximate methods
Range-dependence of two-body intermolecular interactions and their energy components in molecular crystals
Cartesian message passing neural networks for directional properties: Fast and transferable atomic multipoles
AP-Net: An atomic-pairwise neural network for smooth and transferable interaction potentials
Psi4 1.4: Open-source software for high-throughput quantum chemistry
Reinterpretation of the electronic absorption spectrum of the methylene amidogen radical (H2CN)
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