关注
Zachary Glick
标题
引用次数
引用次数
年份
PSI4 1.4: Open-source software for high-throughput quantum chemistry
DGA Smith, LA Burns, AC Simmonett, RM Parrish, MC Schieber, ...
The Journal of chemical physics 152 (18), 2020
7932020
AP-Net: An atomic-pairwise neural network for smooth and transferable interaction potentials
ZL Glick, DP Metcalf, A Koutsoukas, SA Spronk, DL Cheney, CD Sherrill
The Journal of Chemical Physics 153 (4), 2020
672020
Quantum chemistry common driver and databases (QCDB) and quantum chemistry engine (QCEngine): Automation and interoperability among computational chemistry programs
DGA Smith, AT Lolinco, ZL Glick, J Lee, A Alenaizan, TA Barnes, ...
The Journal of chemical physics 155 (20), 2021
382021
Cartesian message passing neural networks for directional properties: Fast and transferable atomic multipoles
ZL Glick, A Koutsoukas, DL Cheney, CD Sherrill
The Journal of Chemical Physics 154 (22), 2021
222021
A quantum chemical interaction energy dataset for accurately modeling protein-ligand interactions
SA Spronk, ZL Glick, DP Metcalf, CD Sherrill, DL Cheney
Scientific Data 10 (1), 619, 2023
162023
Benchmark coupled-cluster lattice energy of crystalline benzene and assessment of multi-level approximations in the many-body expansion
CH Borca, ZL Glick, DP Metcalf, LA Burns, CD Sherrill
The Journal of Chemical Physics 158 (23), 2023
82023
Range-dependence of two-body intermolecular interactions and their energy components in molecular crystals
DP Metcalf, A Smith, ZL Glick, CD Sherrill
The Journal of Chemical Physics 157 (8), 2022
62022
Assessment of three-body dispersion models against coupled-cluster benchmarks for crystalline benzene, carbon dioxide, and triazine
Y Xie, ZL Glick, CD Sherrill
The Journal of Chemical Physics 158 (9), 2023
42023
Benchmarking two-body contributions to crystal lattice energies and a range-dependent assessment of approximate methods
CT Sargent, DP Metcalf, ZL Glick, CH Borca, CD Sherrill
The Journal of Chemical Physics 158 (5), 2023
42023
Directional ΔG Neural Network (DrΔG-Net): A Modular Neural Network Approach to Binding Free Energy Prediction
DP Metcalf, ZL Glick, A Bortolato, A Jiang, DL Cheney, CD Sherrill
Journal of Chemical Information and Modeling 64 (6), 1907-1918, 2024
32024
A Physics-Aware Neural Network for Protein-Ligand Interactions with Quantum Chemical Accuracy
Z Glick, D Metcalf, C Sargent, S Spronk, A Koutsoukas, D Cheney, ...
32024
Approximating large-basis coupled-cluster theory vibrational frequencies using focal-point approximations
PM Nelson, ZL Glick, CD Sherrill
The Journal of Chemical Physics 159 (9), 2023
32023
A quantitative assessment of deformation energy in intermolecular interactions: How important is it?
CT Sargent, R Kasera, ZL Glick, CD Sherrill, DL Cheney
The Journal of Chemical Physics 158 (24), 2023
32023
Accurate and efficient open-source implementation of domain-based local pair natural orbital (DLPNO) coupled-cluster theory using a t1-transformed Hamiltonian
A Jiang, ZL Glick, D Poole, JM Turney, CD Sherrill, HF Schaefer
The Journal of Chemical Physics 161 (8), 2024
22024
A modular, composite framework for the utilization of reduced-scaling Coulomb and exchange construction algorithms: Design and implementation
D Poole, DB Williams-Young, A Jiang, ZL Glick, CD Sherrill
The Journal of Chemical Physics 161 (5), 2024
12024
Reinterpretation of the electronic absorption spectrum of the methylene amidogen radical (H2CN)
AS Abbott, ZL Glick, HF Schaefer
The Journal of chemical physics 149 (9), 2018
12018
Broadening access to small-molecule parameterization with the force field toolkit
Y Zeng, A Pavlova, PM Nelson, ZL Glick, L Yang, YT Pang, M Spivak, ...
The Journal of Chemical Physics 160 (24), 2024
2024
Multi-level approximations in the many-body expansion AIP/123-QED
CH Borca, ZL Glick, DP Metcalf, LA Burns, C David
系统目前无法执行此操作,请稍后再试。
文章 1–18