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Nicodemo Di Pasquale

Showing results (11-20 of 16) with videos related to

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The Journal of Chemical Physics|September 17, 2016
Kriging atomic properties with a variable number of inputsStuart J Davie, Nicodemo Di Pasquale, Paul L A Popelier
The Journal of Physical Chemistry. B|November 11, 2014
Solvent structuring and its effect on the polymer structure and processability: the case of water-acetone poly-ε-caprolactone mixturesNicodemo Di Pasquale, Daniele Luca Marchisio, Antonello Alessandro Barresi, et al.
Journal of Computational Chemistry|September 22, 2016
FEREBUS: Highly parallelized engine for kriging trainingNicodemo Di Pasquale, Michael Bane, Stuart J Davie, et al.
The Journal of Chemical Physics|April 8, 2023
Constant chemical potential-quantum mechanical-molecular dynamics simulations of the graphene-electrolyte double layerNicodemo Di Pasquale, Aaron R Finney, Joshua D Elliott, et al.
Scientific Reports|October 11, 2017
Geometry Optimization with Machine Trained Topological AtomsFrançois Zielinski, Peter I Maxwell, Timothy L Fletcher, et al.
Chemical Reviews|May 12, 2025
Solid-Liquid Interfacial Free Energy from Computer Simulations: Challenges and Recent AdvancesNicodemo Di Pasquale, Jesús Algaba, Pablo Montero de Hijes, et al.
Pageof 2

Showing results (11-20 of 16) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 16 results.
The Journal of Chemical Physics|September 17, 2016
Kriging atomic properties with a variable number of inputsStuart J Davie, Nicodemo Di Pasquale, Paul L A Popelier
The Journal of Physical Chemistry. B|November 11, 2014
Solvent structuring and its effect on the polymer structure and processability: the case of water-acetone poly-ε-caprolactone mixturesNicodemo Di Pasquale, Daniele Luca Marchisio, Antonello Alessandro Barresi, et al.
Journal of Computational Chemistry|September 22, 2016
FEREBUS: Highly parallelized engine for kriging trainingNicodemo Di Pasquale, Michael Bane, Stuart J Davie, et al.
The Journal of Chemical Physics|April 8, 2023
Constant chemical potential-quantum mechanical-molecular dynamics simulations of the graphene-electrolyte double layerNicodemo Di Pasquale, Aaron R Finney, Joshua D Elliott, et al.
Scientific Reports|October 11, 2017
Geometry Optimization with Machine Trained Topological AtomsFrançois Zielinski, Peter I Maxwell, Timothy L Fletcher, et al.
Chemical Reviews|May 12, 2025
Solid-Liquid Interfacial Free Energy from Computer Simulations: Challenges and Recent AdvancesNicodemo Di Pasquale, Jesús Algaba, Pablo Montero de Hijes, et al.
Pageof 2