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Gregory M Odegard

Showing results (1-10 of 46) with videos related to

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Journal of Materials Science. Materials in Medicine|May 11, 2011
Transverse mechanical properties of collagen fibers from nanoindentationKaterina E Aifantis, Sanjiv Shrivastava, Gregory M Odegard
Nanoscale Advances|January 29, 2025
Investigating the structure-property correlations of pyrolyzed phenolic resin as a function of degree of carbonizationIvan Gallegos, Vikas Varshney, Josh Kemppainen, et al.
Journal of Computational Chemistry|June 23, 2015
The effect of time step, thermostat, and strain rate on ReaxFF simulations of mechanical failure in diamond, graphene, and carbon nanotubeBenjamin D Jensen, Kristopher E Wise, Gregory M Odegard
Nanoscale Research Letters|July 17, 2013
Effect of chain architecture on the compression behavior of nanoscale polyethylene particlesJianyang Wu, Jianying He, Gregory M Odegard, et al.
The Journal of Physical Chemistry. A|August 29, 2015
Simulation of the Elastic and Ultimate Tensile Properties of Diamond, Graphene, Carbon Nanotubes, and Amorphous Carbon Using a Revised ReaxFF ParametrizationBenjamin D Jensen, Kristopher E Wise, Gregory M Odegard
Materials (Basel, Switzerland)|January 11, 2024
A Micromechanical Study of Interactions of Cyanate Ester Monomer with Graphene or Boron Nitride MonolayerGeeta Sachdeva, Álvaro Lobato, Ravindra Pandey, et al.
Communications Engineering|April 24, 2026
Automatic determination of mechanical properties from Molecular Dynamic Stress-Strain curves using Regression Fringe ResponseJosh Kemppainen, Tristan Muzzy, Trevor K Wavrunek, et al.
Journal of Chemical Information and Modeling|June 27, 2024
LUNAR: Automated Input Generation and Analysis for Reactive LAMMPS SimulationsJosh Kemppainen, Jacob R Gissinger, S Gowtham, et al.
Polymer Journal|May 9, 2025
High-performance, multi-component epoxy resin simulation for predicting thermo-mechanical property evolution during curingSagar Umesh Patil, Josh Kemppainen, Marianna Maiaru, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Parametric Study of ReaxFF Simulation Parameters for Molecular Dynamics Modeling of Reactive Carbon GasesBenjamin D Jensen, Ananyo Bandyopadhyay, Kristopher E Wise, et al.
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
Journal of Materials Science. Materials in Medicine|May 11, 2011
Transverse mechanical properties of collagen fibers from nanoindentationKaterina E Aifantis, Sanjiv Shrivastava, Gregory M Odegard
Nanoscale Advances|January 29, 2025
Investigating the structure-property correlations of pyrolyzed phenolic resin as a function of degree of carbonizationIvan Gallegos, Vikas Varshney, Josh Kemppainen, et al.
Journal of Computational Chemistry|June 23, 2015
The effect of time step, thermostat, and strain rate on ReaxFF simulations of mechanical failure in diamond, graphene, and carbon nanotubeBenjamin D Jensen, Kristopher E Wise, Gregory M Odegard
Nanoscale Research Letters|July 17, 2013
Effect of chain architecture on the compression behavior of nanoscale polyethylene particlesJianyang Wu, Jianying He, Gregory M Odegard, et al.
The Journal of Physical Chemistry. A|August 29, 2015
Simulation of the Elastic and Ultimate Tensile Properties of Diamond, Graphene, Carbon Nanotubes, and Amorphous Carbon Using a Revised ReaxFF ParametrizationBenjamin D Jensen, Kristopher E Wise, Gregory M Odegard
Materials (Basel, Switzerland)|January 11, 2024
A Micromechanical Study of Interactions of Cyanate Ester Monomer with Graphene or Boron Nitride MonolayerGeeta Sachdeva, Álvaro Lobato, Ravindra Pandey, et al.
Communications Engineering|April 24, 2026
Automatic determination of mechanical properties from Molecular Dynamic Stress-Strain curves using Regression Fringe ResponseJosh Kemppainen, Tristan Muzzy, Trevor K Wavrunek, et al.
Journal of Chemical Information and Modeling|June 27, 2024
LUNAR: Automated Input Generation and Analysis for Reactive LAMMPS SimulationsJosh Kemppainen, Jacob R Gissinger, S Gowtham, et al.
Polymer Journal|May 9, 2025
High-performance, multi-component epoxy resin simulation for predicting thermo-mechanical property evolution during curingSagar Umesh Patil, Josh Kemppainen, Marianna Maiaru, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Parametric Study of ReaxFF Simulation Parameters for Molecular Dynamics Modeling of Reactive Carbon GasesBenjamin D Jensen, Ananyo Bandyopadhyay, Kristopher E Wise, et al.
Pageof 5