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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 Interface
Mark DelloStritto, Jorge Sofo
The Journal of Chemical Physics
|
October 1, 2025
Improved loss functions for machine-learned atomic potentials
Mark 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 Potentials
Mark DelloStritto, Michael L Klein
The Journal of Chemical Physics
|
December 23, 2024
Molecular dynamics studies of knotted polymers
Mark DelloStritto, Cristian Micheletti, Michael L Klein
The Journal of Physical Chemistry. A
|
June 14, 2019
Bond-Dependent Thole Model for Polarizability and Spectroscopy
Mark 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 approach
Subhajit 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 potentials
Min-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 dynamics
Min-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 approximations
Mark DelloStritto, Jianhang Xu, Xifan Wu, et al.
The Journal of Chemical Physics
|
November 20, 2025
On the origin of hydrophilic interactions at alumina surfaces
Venkata Surya Kumar Choutipalli, Michael L Klein, Mark DelloStritto
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 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 Interface
Mark DelloStritto, Jorge Sofo
The Journal of Chemical Physics
|
October 1, 2025
Improved loss functions for machine-learned atomic potentials
Mark 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 Potentials
Mark DelloStritto, Michael L Klein
The Journal of Chemical Physics
|
December 23, 2024
Molecular dynamics studies of knotted polymers
Mark DelloStritto, Cristian Micheletti, Michael L Klein
The Journal of Physical Chemistry. A
|
June 14, 2019
Bond-Dependent Thole Model for Polarizability and Spectroscopy
Mark 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 approach
Subhajit 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 potentials
Min-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 dynamics
Min-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 approximations
Mark DelloStritto, Jianhang Xu, Xifan Wu, et al.
The Journal of Chemical Physics
|
November 20, 2025
On the origin of hydrophilic interactions at alumina surfaces
Venkata Surya Kumar Choutipalli, Michael L Klein, Mark DelloStritto
Page
of 2