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Aidan P Thompson

Showing results (1-10 of 13) with videos related to

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The Journal of Chemical Physics|July 2, 2018
Extending the accuracy of the SNAP interatomic potential formMitchell A Wood, Aidan P Thompson
The Journal of Physical Chemistry. B|October 2, 2009
Reactive molecular dynamics simulations of shock through a single crystal of pentaerythritol tetranitrateJoanne Budzien, Aidan P Thompson, Sergey V Zybin
The Journal of Chemical Physics|June 3, 2008
A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networksAlexander Slepoy, Aidan P Thompson, Steven J Plimpton
The Journal of Chemical Physics|June 24, 2010
General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditionsAidan P Thompson, Steven J Plimpton, William Mattson
The Journal of Chemical Physics|January 26, 2010
Efficient hybrid evolutionary optimization of interatomic potential modelsW Michael Brown, Aidan P Thompson, Peter A Schultz
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 9, 2011
Molten salt eutectics from atomistic simulationsSaivenkataraman Jayaraman, Aidan P Thompson, O Anatole von Lilienfeld
The Journal of Chemical Physics|August 24, 2020
Multi-fidelity machine-learning with uncertainty quantification and Bayesian optimization for materials design: Application to ternary random alloysAnh Tran, Julien Tranchida, Tim Wildey, et al.
Journal of Business Ethics : JBE|March 31, 2021
The Value of Character-Based Judgement in the Professional DomainJames Arthur, Stephen R Earl, Aidan P Thompson, et al.
The Journal of Physical Chemistry. A|February 1, 2014
Development of a ReaxFF reactive force field for ammonium nitrate and application to shock compression and thermal decompositionTzu-Ray Shan, Adri C T van Duin, Aidan P Thompson
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 28, 2018
Water desorption from rapidly-heated metal oxide surfaces-first principles, molecular dynamics, and the Temkin isothermJ Matthew D Lane, Kevin Leung, Aidan P Thompson, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|July 2, 2018
Extending the accuracy of the SNAP interatomic potential formMitchell A Wood, Aidan P Thompson
The Journal of Physical Chemistry. B|October 2, 2009
Reactive molecular dynamics simulations of shock through a single crystal of pentaerythritol tetranitrateJoanne Budzien, Aidan P Thompson, Sergey V Zybin
The Journal of Chemical Physics|June 3, 2008
A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networksAlexander Slepoy, Aidan P Thompson, Steven J Plimpton
The Journal of Chemical Physics|June 24, 2010
General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditionsAidan P Thompson, Steven J Plimpton, William Mattson
The Journal of Chemical Physics|January 26, 2010
Efficient hybrid evolutionary optimization of interatomic potential modelsW Michael Brown, Aidan P Thompson, Peter A Schultz
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 9, 2011
Molten salt eutectics from atomistic simulationsSaivenkataraman Jayaraman, Aidan P Thompson, O Anatole von Lilienfeld
The Journal of Chemical Physics|August 24, 2020
Multi-fidelity machine-learning with uncertainty quantification and Bayesian optimization for materials design: Application to ternary random alloysAnh Tran, Julien Tranchida, Tim Wildey, et al.
Journal of Business Ethics : JBE|March 31, 2021
The Value of Character-Based Judgement in the Professional DomainJames Arthur, Stephen R Earl, Aidan P Thompson, et al.
The Journal of Physical Chemistry. A|February 1, 2014
Development of a ReaxFF reactive force field for ammonium nitrate and application to shock compression and thermal decompositionTzu-Ray Shan, Adri C T van Duin, Aidan P Thompson
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 28, 2018
Water desorption from rapidly-heated metal oxide surfaces-first principles, molecular dynamics, and the Temkin isothermJ Matthew D Lane, Kevin Leung, Aidan P Thompson, et al.
Pageof 2