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M Herbert

Showing results (41-50 of 723) with videos related to

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The Journal of Chemical Physics|August 20, 2014
Analytic derivative couplings for spin-flip configuration interaction singles and spin-flip time-dependent density functional theoryXing Zhang, John M Herbert
The Journal of Physical Chemistry. B|January 28, 2020
Using Atomic Confining Potentials for Geometry Optimization and Vibrational Frequency Calculations in Quantum-Chemical Models of Enzyme Active SitesSaswata Dasgupta, John M Herbert
The Journal of Chemical Physics|July 23, 2021
Simplified tuning of long-range corrected density functionals for use in symmetry-adapted perturbation theoryMontgomery Gray, John M Herbert
Journal of Chemical Theory and Computation|October 16, 2024
Importance of Orbital Invariance in Quantifying Electron-Hole Separation and Exciton SizeJohn M Herbert, Aniket Mandal
Journal of Chemical Theory and Computation|December 3, 2015
Simple Methods To Reduce Charge-Transfer Contamination in Time-Dependent Density-Functional Calculations of Clusters and LiquidsAdrian Lange, John M Herbert
Journal of Chemical Theory and Computation|March 15, 2022
Comprehensive Basis-Set Testing of Extended Symmetry-Adapted Perturbation Theory and Assessment of Mixed-Basis Combinations to Reduce CostMontgomery Gray, John M Herbert
Perception|February 9, 2000
The peripheral drift illusion: a motion illusion in the visual peripheryJ Faubert, A M Herbert
Medicinal Research Reviews|March 1, 1996
ADP receptors on platelets and ADP-selective antiaggregating agentsP Savi, J M Herbert
Biochemical Pharmacology|July 19, 1994
Polyunsaturated fatty acids reduce pyrogen-induced tissue factor expression in human monocytesA Lalé, J M Herbert
Journal of Chemical Theory and Computation|December 5, 2015
Local Excitation Approximations to Time-Dependent Density Functional Theory for Excitation Energies in SolutionJie Liu, John M Herbert
Pageof 73

Showing results (41-50 of 723) with videos related to

Sort By:
Pageof 73
The Journal of Chemical Physics|August 20, 2014
Analytic derivative couplings for spin-flip configuration interaction singles and spin-flip time-dependent density functional theoryXing Zhang, John M Herbert
The Journal of Physical Chemistry. B|January 28, 2020
Using Atomic Confining Potentials for Geometry Optimization and Vibrational Frequency Calculations in Quantum-Chemical Models of Enzyme Active SitesSaswata Dasgupta, John M Herbert
The Journal of Chemical Physics|July 23, 2021
Simplified tuning of long-range corrected density functionals for use in symmetry-adapted perturbation theoryMontgomery Gray, John M Herbert
Journal of Chemical Theory and Computation|October 16, 2024
Importance of Orbital Invariance in Quantifying Electron-Hole Separation and Exciton SizeJohn M Herbert, Aniket Mandal
Journal of Chemical Theory and Computation|December 3, 2015
Simple Methods To Reduce Charge-Transfer Contamination in Time-Dependent Density-Functional Calculations of Clusters and LiquidsAdrian Lange, John M Herbert
Journal of Chemical Theory and Computation|March 15, 2022
Comprehensive Basis-Set Testing of Extended Symmetry-Adapted Perturbation Theory and Assessment of Mixed-Basis Combinations to Reduce CostMontgomery Gray, John M Herbert
Perception|February 9, 2000
The peripheral drift illusion: a motion illusion in the visual peripheryJ Faubert, A M Herbert
Medicinal Research Reviews|March 1, 1996
ADP receptors on platelets and ADP-selective antiaggregating agentsP Savi, J M Herbert
Biochemical Pharmacology|July 19, 1994
Polyunsaturated fatty acids reduce pyrogen-induced tissue factor expression in human monocytesA Lalé, J M Herbert
Journal of Chemical Theory and Computation|December 5, 2015
Local Excitation Approximations to Time-Dependent Density Functional Theory for Excitation Energies in SolutionJie Liu, John M Herbert
Pageof 73