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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 theory
Xing 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 Sites
Saswata 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 theory
Montgomery Gray, John M Herbert
Journal of Chemical Theory and Computation
|
October 16, 2024
Importance of Orbital Invariance in Quantifying Electron-Hole Separation and Exciton Size
John 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 Liquids
Adrian 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 Cost
Montgomery Gray, John M Herbert
Perception
|
February 9, 2000
The peripheral drift illusion: a motion illusion in the visual periphery
J Faubert, A M Herbert
Medicinal Research Reviews
|
March 1, 1996
ADP receptors on platelets and ADP-selective antiaggregating agents
P Savi, J M Herbert
Biochemical Pharmacology
|
July 19, 1994
Polyunsaturated fatty acids reduce pyrogen-induced tissue factor expression in human monocytes
A 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 Solution
Jie Liu, John M Herbert
Page
of 73
Search research articles
Search
Showing results (41-50 of 723) with videos related to
Sort By:
Page
of 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 theory
Xing 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 Sites
Saswata 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 theory
Montgomery Gray, John M Herbert
Journal of Chemical Theory and Computation
|
October 16, 2024
Importance of Orbital Invariance in Quantifying Electron-Hole Separation and Exciton Size
John 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 Liquids
Adrian 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 Cost
Montgomery Gray, John M Herbert
Perception
|
February 9, 2000
The peripheral drift illusion: a motion illusion in the visual periphery
J Faubert, A M Herbert
Medicinal Research Reviews
|
March 1, 1996
ADP receptors on platelets and ADP-selective antiaggregating agents
P Savi, J M Herbert
Biochemical Pharmacology
|
July 19, 1994
Polyunsaturated fatty acids reduce pyrogen-induced tissue factor expression in human monocytes
A 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 Solution
Jie Liu, John M Herbert
Page
of 73