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Chemical Science|February 9, 2023
XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal lattice energies with unprecedented accuracyAlastair J A Price, Alberto Otero-de-la-Roza, Erin R Johnson
The Journal of Physical Chemistry. B|August 21, 2024
Modeling Intermolecular Interactions with Exchange-Hole Dipole Moment Dispersion Corrections to Neural Network PotentialsNguyen Thien Phuc Tu, Siri Williamson, Erin R Johnson, et al.
American Journal of Public Health|May 14, 2025
Crisis Pregnancy Centers in the United States: Post-Dobbs Characteristics and ChangesDanielle N Lambert, Nicole Luisi, Erin R Johnson, et al.
The Journal of Chemical Physics|May 17, 2015
Density-functional errors in ionization potential with increasing system sizeSarah R Whittleton, Xochitl A Sosa Vazquez, Christine M Isborn, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 25, 2020
Hydrostibination of Alkynes: A Radical Mechanism*Joshua W M MacMillan, Katherine M Marczenko, Erin R Johnson, et al.
The Journal of Physical Chemistry. A|October 4, 2023
Comparison of Density-Functional Theory Dispersion Corrections for the DES15K DatabaseCameron J Nickerson, Kyle R Bryenton, Alastair J A Price, et al.
Journal of Chemical Theory and Computation|October 24, 2018
Non-Covalent Interactions in Molecular Crystals: Exploring the Accuracy of the Exchange-Hole Dipole Moment Model with Local OrbitalsLuc M LeBlanc, Joseph A Weatherby, Alberto Otero-de-la-Roza, et al.
Biochemistry|August 14, 2020
Potent Inhibition of Mandelate Racemase by Boronic Acids: Boron as a Mimic of a Carbon Acid CenterAmar Nath Sharma, Lia Grandinetti, Erin R Johnson, et al.
The Journal of Chemical Physics|September 25, 2012
Variational fractional-spin density-functional theory for diradicalsDegao Peng, Xiangqian Hu, Deepa Devarajan, et al.
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