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James R Kermode

Showing results (11-20 of 19) with videos related to

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The Journal of Chemical Physics|December 17, 2018
Multiscale simulations of critical interfacial failure in carbon nanotube-polymer compositesJacek R Gołębiowski, James R Kermode, Arash A Mostofi, et al.
Physical Chemistry Chemical Physics : PCCP|May 19, 2020
Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer compositesJacek R Gołębiowski, James R Kermode, Peter D Haynes, et al.
The Journal of Chemical Physics|February 16, 2015
Accuracy of buffered-force QM/MM simulations of silicaAnke Peguiron, Lucio Colombi Ciacchi, Alessandro De Vita, et al.
The Journal of Chemical Physics|November 6, 2023
Gaussian approximation potentials: Theory, software implementation and application examplesSascha Klawohn, James P Darby, James R Kermode, et al.
Physical Review Letters|October 10, 2015
Low Speed Crack Propagation via Kink Formation and Advance on the Silicon (110) Cleavage PlaneJames R Kermode, Anna Gleizer, Guy Kovel, et al.
Science Advances|December 16, 2017
Machine learning unifies the modeling of materials and moleculesAlbert P Bartók, Sandip De, Carl Poelking, et al.
The Journal of Chemical Physics|July 3, 2024
Integrated workflows and interfaces for data-driven semi-empirical electronic structure calculationsPavel Stishenko, Adam McSloy, Berk Onat, et al.
Nature Communications|July 26, 2017
In situ stable crack growth at the micron scaleGiorgio Sernicola, Tommaso Giovannini, Punit Patel, et al.
The Journal of Chemical Physics|November 13, 2025
A foundation model for atomistic materials chemistryIlyes Batatia, Philipp Benner, Yuan Chiang, et al.
Pageof 2

Showing results (11-20 of 19) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 19 results.
The Journal of Chemical Physics|December 17, 2018
Multiscale simulations of critical interfacial failure in carbon nanotube-polymer compositesJacek R Gołębiowski, James R Kermode, Arash A Mostofi, et al.
Physical Chemistry Chemical Physics : PCCP|May 19, 2020
Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer compositesJacek R Gołębiowski, James R Kermode, Peter D Haynes, et al.
The Journal of Chemical Physics|February 16, 2015
Accuracy of buffered-force QM/MM simulations of silicaAnke Peguiron, Lucio Colombi Ciacchi, Alessandro De Vita, et al.
The Journal of Chemical Physics|November 6, 2023
Gaussian approximation potentials: Theory, software implementation and application examplesSascha Klawohn, James P Darby, James R Kermode, et al.
Physical Review Letters|October 10, 2015
Low Speed Crack Propagation via Kink Formation and Advance on the Silicon (110) Cleavage PlaneJames R Kermode, Anna Gleizer, Guy Kovel, et al.
Science Advances|December 16, 2017
Machine learning unifies the modeling of materials and moleculesAlbert P Bartók, Sandip De, Carl Poelking, et al.
The Journal of Chemical Physics|July 3, 2024
Integrated workflows and interfaces for data-driven semi-empirical electronic structure calculationsPavel Stishenko, Adam McSloy, Berk Onat, et al.
Nature Communications|July 26, 2017
In situ stable crack growth at the micron scaleGiorgio Sernicola, Tommaso Giovannini, Punit Patel, et al.
The Journal of Chemical Physics|November 13, 2025
A foundation model for atomistic materials chemistryIlyes Batatia, Philipp Benner, Yuan Chiang, et al.
Pageof 2