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Showing results (31-40 of 38) with videos related to

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Nature Computational Science|January 21, 2026
PropMolFlow: property-guided molecule generation with geometry-complete flow matchingCheng Zeng, Jirui Jin, Connor Ambrose, et al.
The Journal of Chemical Physics|October 20, 2023
ColabFit exchange: Open-access datasets for data-driven interatomic potentialsJoshua A Vita, Eric G Fuemmeler, Amit Gupta, et al.
CPT: Pharmacometrics & Systems Pharmacology|August 30, 2013
Pharmacometrics: opportunity for reducing disease burden in the developing world: the case of AfricaG Pillai, G Davies, P Denti, et al.
The Journal of Physical Chemistry. B|March 20, 2024
Type Label Framework for Bonded Force Fields in LAMMPSJacob R Gissinger, Ilia Nikiforov, Yaser Afshar, et al.
Journal of Chemical Theory and Computation|November 14, 2023
Accurate Force Fields for Atomistic Simulations of Oxides, Hydroxides, and Organic Hybrid Materials up to the Micrometer ScaleKrishan Kanhaiya, Michael Nathanson, Pieter J In 't Veld, et al.
Journal of Chemical Theory and Computation|December 6, 2021
CHARMM-GUI Nanomaterial Modeler for Modeling and Simulation of Nanomaterial SystemsYeol Kyo Choi, Nathan R Kern, Seonghan Kim, et al.
Nature Communications|December 19, 2022
Torsional periodic lattice distortions and diffraction of twisted 2D materialsSuk Hyun Sung, Yin Min Goh, Hyobin Yoo, et al.
Nature Materials|April 17, 2019
Atomic and electronic reconstruction at the van der Waals interface in twisted bilayer grapheneHyobin Yoo, Rebecca Engelke, Stephen Carr, et al.
Pageof 4

Showing results (31-40 of 38) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 38 results.
Nature Computational Science|January 21, 2026
PropMolFlow: property-guided molecule generation with geometry-complete flow matchingCheng Zeng, Jirui Jin, Connor Ambrose, et al.
The Journal of Chemical Physics|October 20, 2023
ColabFit exchange: Open-access datasets for data-driven interatomic potentialsJoshua A Vita, Eric G Fuemmeler, Amit Gupta, et al.
CPT: Pharmacometrics & Systems Pharmacology|August 30, 2013
Pharmacometrics: opportunity for reducing disease burden in the developing world: the case of AfricaG Pillai, G Davies, P Denti, et al.
The Journal of Physical Chemistry. B|March 20, 2024
Type Label Framework for Bonded Force Fields in LAMMPSJacob R Gissinger, Ilia Nikiforov, Yaser Afshar, et al.
Journal of Chemical Theory and Computation|November 14, 2023
Accurate Force Fields for Atomistic Simulations of Oxides, Hydroxides, and Organic Hybrid Materials up to the Micrometer ScaleKrishan Kanhaiya, Michael Nathanson, Pieter J In 't Veld, et al.
Journal of Chemical Theory and Computation|December 6, 2021
CHARMM-GUI Nanomaterial Modeler for Modeling and Simulation of Nanomaterial SystemsYeol Kyo Choi, Nathan R Kern, Seonghan Kim, et al.
Nature Communications|December 19, 2022
Torsional periodic lattice distortions and diffraction of twisted 2D materialsSuk Hyun Sung, Yin Min Goh, Hyobin Yoo, et al.
Nature Materials|April 17, 2019
Atomic and electronic reconstruction at the van der Waals interface in twisted bilayer grapheneHyobin Yoo, Rebecca Engelke, Stephen Carr, et al.
Pageof 4