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M Herbert

Showing results (31-40 of 723) with videos related to

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The Journal of Chemical Physics|July 24, 2015
An efficient and accurate approximation to time-dependent density functional theory for systems of weakly coupled monomersJie Liu, John M Herbert
The Journal of Chemical Physics|February 3, 2018
Self-consistent predictor/corrector algorithms for stable and efficient integration of the time-dependent Kohn-Sham equationYing Zhu, John M Herbert
The Journal of Chemical Physics|December 24, 2015
Spin-flip, tensor equation-of-motion configuration interaction with a density-functional correction: A spin-complete method for exploring excited-state potential energy surfacesXing Zhang, John M Herbert
Journal of Chemical Theory and Computation|January 6, 2016
Pair-Pair Approximation to the Generalized Many-Body Expansion: An Alternative to the Four-Body Expansion for ab Initio Prediction of Protein Energetics via Molecular FragmentationJie Liu, John M Herbert
Computers, Informatics, Nursing : CIN|June 22, 2016
Integrating an Academic Electronic Health Record: Challenges and Success StrategiesValerie M Herbert, Helen Connors
The Journal of Chemical Physics|October 2, 2021
Nonadiabatic dynamics with spin-flip vs linear-response time-dependent density functional theory: A case study for the protonated Schiff base C<sub>5</sub>H<sub>6</sub>NH<sub>2</sub><sup></sup>Xing Zhang, John M Herbert
Thrombosis and Haemostasis|August 24, 1999
Non-specific inhibition of ADP-induced platelet antiaggregation by clopidogrel in vitroJ M Herbert, P Savi
Thrombosis Research|July 1, 1994
Effect of various drugs on adriamycin-enhanced venous thrombosis in the rat: importance of PAFA Bernat, J M Herbert
Journal of Chemical Theory and Computation|October 2, 2023
Correction to "Fractional-Electron and Transition-Potential Methods for Core-to-Valence Excitation Energies Using Density Functional Theory"Subrata Jana, John M Herbert
Physical Chemistry Chemical Physics : PCCP|July 21, 2025
Computing L- and M-edge spectra using the DFT/CIS method with spin-orbit couplingAniket Mandal, John M Herbert
Pageof 73

Showing results (31-40 of 723) with videos related to

Sort By:
Pageof 73
The Journal of Chemical Physics|July 24, 2015
An efficient and accurate approximation to time-dependent density functional theory for systems of weakly coupled monomersJie Liu, John M Herbert
The Journal of Chemical Physics|February 3, 2018
Self-consistent predictor/corrector algorithms for stable and efficient integration of the time-dependent Kohn-Sham equationYing Zhu, John M Herbert
The Journal of Chemical Physics|December 24, 2015
Spin-flip, tensor equation-of-motion configuration interaction with a density-functional correction: A spin-complete method for exploring excited-state potential energy surfacesXing Zhang, John M Herbert
Journal of Chemical Theory and Computation|January 6, 2016
Pair-Pair Approximation to the Generalized Many-Body Expansion: An Alternative to the Four-Body Expansion for ab Initio Prediction of Protein Energetics via Molecular FragmentationJie Liu, John M Herbert
Computers, Informatics, Nursing : CIN|June 22, 2016
Integrating an Academic Electronic Health Record: Challenges and Success StrategiesValerie M Herbert, Helen Connors
The Journal of Chemical Physics|October 2, 2021
Nonadiabatic dynamics with spin-flip vs linear-response time-dependent density functional theory: A case study for the protonated Schiff base C<sub>5</sub>H<sub>6</sub>NH<sub>2</sub><sup></sup>Xing Zhang, John M Herbert
Thrombosis and Haemostasis|August 24, 1999
Non-specific inhibition of ADP-induced platelet antiaggregation by clopidogrel in vitroJ M Herbert, P Savi
Thrombosis Research|July 1, 1994
Effect of various drugs on adriamycin-enhanced venous thrombosis in the rat: importance of PAFA Bernat, J M Herbert
Journal of Chemical Theory and Computation|October 2, 2023
Correction to "Fractional-Electron and Transition-Potential Methods for Core-to-Valence Excitation Energies Using Density Functional Theory"Subrata Jana, John M Herbert
Physical Chemistry Chemical Physics : PCCP|July 21, 2025
Computing L- and M-edge spectra using the DFT/CIS method with spin-orbit couplingAniket Mandal, John M Herbert
Pageof 73