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Mark DelloStritto

Showing results (1-10 of 15) with videos related to

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The Journal of Physical Chemistry. A|April 5, 2017
Bond Polarizability Model for Sum Frequency Generation at the Al<sub>2</sub>O<sub>3</sub>(0001)-H<sub>2</sub>O InterfaceMark DelloStritto, Jorge Sofo
The Journal of Chemical Physics|October 1, 2025
Improved loss functions for machine-learned atomic potentialsMark DelloStritto, Michael L Klein
The Journal of Physical Chemistry Letters|August 28, 2024
Understanding Strain and Failure of a Knot in Polyethylene Using Molecular Dynamics with Machine-Learned PotentialsMark DelloStritto, Michael L Klein
The Journal of Chemical Physics|December 23, 2024
Molecular dynamics studies of knotted polymersMark DelloStritto, Cristian Micheletti, Michael L Klein
The Journal of Physical Chemistry. A|June 14, 2019
Bond-Dependent Thole Model for Polarizability and SpectroscopyMark DelloStritto, Michael L Klein, Eric Borguet
The Journal of Chemical Physics|August 11, 2025
Microscopic insights into the solvation of polyethylene glycol chains in water: A machine learning potential approachSubhajit Acharya, Michael L Klein, Mark DelloStritto
The Journal of Chemical Physics|March 9, 2026
Interchain coupling and vibrational mode analysis of polytetrafluoroethylene using machine-learned potentialsMin-Sang Lee, Michael L Klein, Mark DelloStritto
The Journal of Chemical Physics|April 8, 2026
Understanding twist-disorder of polytetrafluoroethylene (PTFE) chains using neural network potential molecular dynamicsMin-Sang Lee, Michael L Klein, Mark DelloStritto
Physical Chemistry Chemical Physics : PCCP|February 5, 2020
Aqueous solvation of the chloride ion revisited with density functional theory: impact of correlation and exchange approximationsMark DelloStritto, Jianhang Xu, Xifan Wu, et al.
The Journal of Chemical Physics|November 20, 2025
On the origin of hydrophilic interactions at alumina surfacesVenkata Surya Kumar Choutipalli, Michael L Klein, Mark DelloStritto
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|April 5, 2017
Bond Polarizability Model for Sum Frequency Generation at the Al<sub>2</sub>O<sub>3</sub>(0001)-H<sub>2</sub>O InterfaceMark DelloStritto, Jorge Sofo
The Journal of Chemical Physics|October 1, 2025
Improved loss functions for machine-learned atomic potentialsMark DelloStritto, Michael L Klein
The Journal of Physical Chemistry Letters|August 28, 2024
Understanding Strain and Failure of a Knot in Polyethylene Using Molecular Dynamics with Machine-Learned PotentialsMark DelloStritto, Michael L Klein
The Journal of Chemical Physics|December 23, 2024
Molecular dynamics studies of knotted polymersMark DelloStritto, Cristian Micheletti, Michael L Klein
The Journal of Physical Chemistry. A|June 14, 2019
Bond-Dependent Thole Model for Polarizability and SpectroscopyMark DelloStritto, Michael L Klein, Eric Borguet
The Journal of Chemical Physics|August 11, 2025
Microscopic insights into the solvation of polyethylene glycol chains in water: A machine learning potential approachSubhajit Acharya, Michael L Klein, Mark DelloStritto
The Journal of Chemical Physics|March 9, 2026
Interchain coupling and vibrational mode analysis of polytetrafluoroethylene using machine-learned potentialsMin-Sang Lee, Michael L Klein, Mark DelloStritto
The Journal of Chemical Physics|April 8, 2026
Understanding twist-disorder of polytetrafluoroethylene (PTFE) chains using neural network potential molecular dynamicsMin-Sang Lee, Michael L Klein, Mark DelloStritto
Physical Chemistry Chemical Physics : PCCP|February 5, 2020
Aqueous solvation of the chloride ion revisited with density functional theory: impact of correlation and exchange approximationsMark DelloStritto, Jianhang Xu, Xifan Wu, et al.
The Journal of Chemical Physics|November 20, 2025
On the origin of hydrophilic interactions at alumina surfacesVenkata Surya Kumar Choutipalli, Michael L Klein, Mark DelloStritto
Pageof 2