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Stephen Sanderson

Showing results (1-10 of 8) with videos related to

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The Journal of Chemical Physics|February 26, 2026
On the importance of numerical integration details for homogeneous flow simulationStephen Sanderson, Debra J Searles
Journal of Chemical Theory and Computation|November 21, 2024
Local Temperature Measurement in Molecular Dynamics Simulations with Rigid ConstraintsStephen Sanderson, Shern R Tee, Debra J Searles
Journal of Chemical Theory and Computation|May 8, 2025
Conductivity and Diffusivity of Ions in Aqueous MgCl<sub>2</sub> from Equilibrium and Nonequilibrium SimulationsTanika Duivenvoorden, Quang K Loi, Stephen Sanderson, et al.
The Journal of Chemical Physics|March 10, 2019
Understanding charge transport in Ir(ppy)<sub>3</sub>:CBP OLED filmsStephen Sanderson, Bronson Philippa, George Vamvounis, et al.
The Journal of Chemical Physics|May 4, 2021
Unraveling exciton processes in Ir(ppy)<sub>3</sub>:CBP OLED films upon photoexcitationStephen Sanderson, George Vamvounis, Alan E Mark, et al.
The Journal of Chemical Physics|June 8, 2022
Understanding the performance differences between solution and vacuum deposited OLEDs: A computational approachStephen Sanderson, George Vamvounis, Alan E Mark, et al.
Journal of Chemical Information and Modeling|December 21, 2022
PyThinFilm: Automated Molecular Dynamics Simulation Protocols for the Generation of Thin Film MorphologiesMartin Stroet, Stephen Sanderson, Audrey V Sanzogni, et al.
Journal of Ocular Pharmacology and Therapeutics : the Official Journal of the Association for Ocular Pharmacology and Therapeutics|October 18, 2023
Investigation of Needle Characteristics Using an Animal Model for Improved Outcomes in Anterior Chamber ParacentesisReed Brockstein, Yu-Chang Chen, Curtis Marshall, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|February 26, 2026
On the importance of numerical integration details for homogeneous flow simulationStephen Sanderson, Debra J Searles
Journal of Chemical Theory and Computation|November 21, 2024
Local Temperature Measurement in Molecular Dynamics Simulations with Rigid ConstraintsStephen Sanderson, Shern R Tee, Debra J Searles
Journal of Chemical Theory and Computation|May 8, 2025
Conductivity and Diffusivity of Ions in Aqueous MgCl<sub>2</sub> from Equilibrium and Nonequilibrium SimulationsTanika Duivenvoorden, Quang K Loi, Stephen Sanderson, et al.
The Journal of Chemical Physics|March 10, 2019
Understanding charge transport in Ir(ppy)<sub>3</sub>:CBP OLED filmsStephen Sanderson, Bronson Philippa, George Vamvounis, et al.
The Journal of Chemical Physics|May 4, 2021
Unraveling exciton processes in Ir(ppy)<sub>3</sub>:CBP OLED films upon photoexcitationStephen Sanderson, George Vamvounis, Alan E Mark, et al.
The Journal of Chemical Physics|June 8, 2022
Understanding the performance differences between solution and vacuum deposited OLEDs: A computational approachStephen Sanderson, George Vamvounis, Alan E Mark, et al.
Journal of Chemical Information and Modeling|December 21, 2022
PyThinFilm: Automated Molecular Dynamics Simulation Protocols for the Generation of Thin Film MorphologiesMartin Stroet, Stephen Sanderson, Audrey V Sanzogni, et al.
Journal of Ocular Pharmacology and Therapeutics : the Official Journal of the Association for Ocular Pharmacology and Therapeutics|October 18, 2023
Investigation of Needle Characteristics Using an Animal Model for Improved Outcomes in Anterior Chamber ParacentesisReed Brockstein, Yu-Chang Chen, Curtis Marshall, et al.
Pageof 1