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David F Coker

Showing results (11-20 of 30) with videos related to

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Molecular Biosystems|August 9, 2016
How flexible is a protein: simple estimates using FRET microscopyShourjya Sanyal, David F Coker, Donal MacKernan
Journal of Chemical Theory and Computation|December 28, 2020
Modeling Nonperturbative Field-Driven Vibronic Dynamics: Selective State Preparation and Nonlinear SpectroscopyJustin Provazza, Francesco Segatta, David F Coker
The Journal of Chemical Physics|July 9, 2021
Analytic and numerical vibronic spectra from quasi-classical trajectory ensemblesJustin Provazza, Roel Tempelaar, David F Coker
Annual Review of Physical Chemistry|April 20, 2016
Semiclassical Path Integral Dynamics: Photosynthetic Energy Transfer with Realistic Environment InteractionsMi Kyung Lee, Pengfei Huo, David F Coker
The Journal of Chemical Physics|October 29, 2013
Communication: Predictive partial linearized path integral simulation of condensed phase electron transfer dynamicsPengfei Huo, Thomas F Miller, David F Coker
Journal of the American Chemical Society|May 19, 2017
First-Principles Models for Biological Light-Harvesting: Phycobiliprotein Complexes from Cryptophyte AlgaeMi Kyung Lee, Ksenia B Bravaya, David F Coker
The Journal of Physical Chemistry. B|April 20, 2013
Influence of site-dependent pigment-protein interactions on excitation energy transfer in photosynthetic light harvestingEva Rivera, Daniel Montemayor, Marco Masia, et al.
The Journal of Chemical Physics|November 10, 2019
Thermal transport in model copper-polyethylene interfacesYuanyang Ren, Kai Wu, David F Coker, et al.
Journal of Chemical Theory and Computation|December 16, 2017
Semiclassical Path Integral Calculation of Nonlinear Optical SpectroscopyJustin Provazza, Francesco Segatta, Marco Garavelli, et al.
Journal of Chemical Theory and Computation|March 1, 2022
Trajectory Ensemble Methods Provide Single-Molecule Statistics for Quantum Dynamical SystemsAmro Dodin, Justin Provazza, David F Coker, et al.
Pageof 3

Showing results (11-20 of 30) with videos related to

Sort By:
Pageof 3
Molecular Biosystems|August 9, 2016
How flexible is a protein: simple estimates using FRET microscopyShourjya Sanyal, David F Coker, Donal MacKernan
Journal of Chemical Theory and Computation|December 28, 2020
Modeling Nonperturbative Field-Driven Vibronic Dynamics: Selective State Preparation and Nonlinear SpectroscopyJustin Provazza, Francesco Segatta, David F Coker
The Journal of Chemical Physics|July 9, 2021
Analytic and numerical vibronic spectra from quasi-classical trajectory ensemblesJustin Provazza, Roel Tempelaar, David F Coker
Annual Review of Physical Chemistry|April 20, 2016
Semiclassical Path Integral Dynamics: Photosynthetic Energy Transfer with Realistic Environment InteractionsMi Kyung Lee, Pengfei Huo, David F Coker
The Journal of Chemical Physics|October 29, 2013
Communication: Predictive partial linearized path integral simulation of condensed phase electron transfer dynamicsPengfei Huo, Thomas F Miller, David F Coker
Journal of the American Chemical Society|May 19, 2017
First-Principles Models for Biological Light-Harvesting: Phycobiliprotein Complexes from Cryptophyte AlgaeMi Kyung Lee, Ksenia B Bravaya, David F Coker
The Journal of Physical Chemistry. B|April 20, 2013
Influence of site-dependent pigment-protein interactions on excitation energy transfer in photosynthetic light harvestingEva Rivera, Daniel Montemayor, Marco Masia, et al.
The Journal of Chemical Physics|November 10, 2019
Thermal transport in model copper-polyethylene interfacesYuanyang Ren, Kai Wu, David F Coker, et al.
Journal of Chemical Theory and Computation|December 16, 2017
Semiclassical Path Integral Calculation of Nonlinear Optical SpectroscopyJustin Provazza, Francesco Segatta, Marco Garavelli, et al.
Journal of Chemical Theory and Computation|March 1, 2022
Trajectory Ensemble Methods Provide Single-Molecule Statistics for Quantum Dynamical SystemsAmro Dodin, Justin Provazza, David F Coker, et al.
Pageof 3