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C David Sherrill

Showing results (131-140 of 160) with videos related to

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Analytical and Bioanalytical Chemistry|March 12, 2009
Reactive desorption electrospray ionization mass spectrometry (DESI-MS) of natural products of a marine algaLeonard Nyadong, Edward G Hohenstein, Asiri Galhena, et al.
Journal of the American Chemical Society|December 11, 2012
Energetics of zinc-mediated interactions in the allosteric pathways of metal sensor proteinsDhruva K Chakravorty, Trent M Parker, Alfredo J Guerra, et al.
Journal of Chemical Theory and Computation|January 6, 2016
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator MethodsO Dolgounitcheva, Manuel Díaz-Tinoco, V G Zakrzewski, et al.
Journal of Chemical Theory and Computation|December 17, 2016
Correction to Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator MethodsO Dolgounitcheva, Manuel Díaz-Tinoco, V G Zakrzewski, et al.
Journal of Chemical Theory and Computation|January 6, 2016
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules I. Reference Data at the CCSD(T) Complete Basis Set LimitRyan M Richard, Michael S Marshall, O Dolgounitcheva, et al.
Chemical Science|August 26, 2024
A physics-aware neural network for protein-ligand interactions with quantum chemical accuracyZachary L Glick, Derek P Metcalf, Caroline S Glick, et al.
Journal of Chemical Theory and Computation|March 6, 2026
Local Pair Natural Orbital-Based Coupled-Cluster Theory through Full Quadruples (DLPNO-CCSDTQ)Andy Jiang, Devin A Matthews, David Poole, et al.
Journal of Computational Chemistry|February 27, 2009
Assessment of standard force field models against high-quality ab initio potential curves for prototypes of pi-pi, CH/pi, and SH/pi interactionsC David Sherrill, Bobby G Sumpter, Mutasem O Sinnokrot, et al.
The Journal of Chemical Physics|July 9, 2021
Optimized damping parameters for empirical dispersion corrections to symmetry-adapted perturbation theoryJeffrey B Schriber, Dominic A Sirianni, Daniel G A Smith, et al.
The Journal of Chemical Physics|February 12, 2014
Accurate description of torsion potentials in conjugated polymers using density functionals with reduced self-interaction errorChristopher Sutton, Thomas Körzdörfer, Matthew T Gray, et al.
Pageof 16

Showing results (131-140 of 160) with videos related to

Sort By:
Pageof 16
Analytical and Bioanalytical Chemistry|March 12, 2009
Reactive desorption electrospray ionization mass spectrometry (DESI-MS) of natural products of a marine algaLeonard Nyadong, Edward G Hohenstein, Asiri Galhena, et al.
Journal of the American Chemical Society|December 11, 2012
Energetics of zinc-mediated interactions in the allosteric pathways of metal sensor proteinsDhruva K Chakravorty, Trent M Parker, Alfredo J Guerra, et al.
Journal of Chemical Theory and Computation|January 6, 2016
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator MethodsO Dolgounitcheva, Manuel Díaz-Tinoco, V G Zakrzewski, et al.
Journal of Chemical Theory and Computation|December 17, 2016
Correction to Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator MethodsO Dolgounitcheva, Manuel Díaz-Tinoco, V G Zakrzewski, et al.
Journal of Chemical Theory and Computation|January 6, 2016
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules I. Reference Data at the CCSD(T) Complete Basis Set LimitRyan M Richard, Michael S Marshall, O Dolgounitcheva, et al.
Chemical Science|August 26, 2024
A physics-aware neural network for protein-ligand interactions with quantum chemical accuracyZachary L Glick, Derek P Metcalf, Caroline S Glick, et al.
Journal of Chemical Theory and Computation|March 6, 2026
Local Pair Natural Orbital-Based Coupled-Cluster Theory through Full Quadruples (DLPNO-CCSDTQ)Andy Jiang, Devin A Matthews, David Poole, et al.
Journal of Computational Chemistry|February 27, 2009
Assessment of standard force field models against high-quality ab initio potential curves for prototypes of pi-pi, CH/pi, and SH/pi interactionsC David Sherrill, Bobby G Sumpter, Mutasem O Sinnokrot, et al.
The Journal of Chemical Physics|July 9, 2021
Optimized damping parameters for empirical dispersion corrections to symmetry-adapted perturbation theoryJeffrey B Schriber, Dominic A Sirianni, Daniel G A Smith, et al.
The Journal of Chemical Physics|February 12, 2014
Accurate description of torsion potentials in conjugated polymers using density functionals with reduced self-interaction errorChristopher Sutton, Thomas Körzdörfer, Matthew T Gray, et al.
Pageof 16