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D Beaudet

Showing results (1-10 of 6) with videos related to

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Canadian Operating Room Nursing Journal|September 1, 1995
Risk managementD Beaudet
The Journal of Chemical Physics|February 15, 2013
New form of polymeric nitrogen from dynamic shock simulationTodd D Beaudet, William D Mattson, Betsy M Rice
Nanoscale|March 22, 2016
Designing molecular structure to achieve ductile fracture behavior in a stiff and strong 2D polymer, "graphylene"E Sandoz-Rosado, T D Beaudet, R Balu, et al.
The Journal of Chemical Physics|December 3, 2008
Molecular hydrogen adsorbed on benzene: Insights from a quantum Monte Carlo studyTodd D Beaudet, Michele Casula, Jeongnim Kim, et al.
Scientific Reports|March 1, 2018
High strength films from oriented, hydrogen-bonded "graphamid" 2D polymer molecular ensemblesEmil Sandoz-Rosado, Todd D Beaudet, Jan W Andzelm, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 28, 2018
QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solidsJeongnim Kim, Andrew T Baczewski, Todd D Beaudet, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Canadian Operating Room Nursing Journal|September 1, 1995
Risk managementD Beaudet
The Journal of Chemical Physics|February 15, 2013
New form of polymeric nitrogen from dynamic shock simulationTodd D Beaudet, William D Mattson, Betsy M Rice
Nanoscale|March 22, 2016
Designing molecular structure to achieve ductile fracture behavior in a stiff and strong 2D polymer, "graphylene"E Sandoz-Rosado, T D Beaudet, R Balu, et al.
The Journal of Chemical Physics|December 3, 2008
Molecular hydrogen adsorbed on benzene: Insights from a quantum Monte Carlo studyTodd D Beaudet, Michele Casula, Jeongnim Kim, et al.
Scientific Reports|March 1, 2018
High strength films from oriented, hydrogen-bonded "graphamid" 2D polymer molecular ensemblesEmil Sandoz-Rosado, Todd D Beaudet, Jan W Andzelm, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 28, 2018
QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solidsJeongnim Kim, Andrew T Baczewski, Todd D Beaudet, et al.
Pageof 1