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Donald L Thompson

Showing results (1-10 of 57) with videos related to

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The Journal of Chemical Physics|December 17, 2017
General application of Tolman's concept of activation energyHomayoon Rafatijo, Donald L Thompson
The Journal of Physical Chemistry. A|January 27, 2006
Molecular dynamics simulations of the melting of aluminum nanoparticlesSaman Alavi, Donald L Thompson
The Journal of Chemical Physics|June 11, 2005
Molecular dynamics studies of melting and some liquid-state properties of 1-ethyl-3-methylimidazolium hexafluorophosphate [emim][PF6]Saman Alavi, Donald L Thompson
The Journal of Physical Chemistry. B|July 21, 2006
Simulations of the solid, liquid, and melting of 1-n-butyl-4-amino-1,2,4-triazolium bromideSaman Alavi, Donald L Thompson
The Journal of Chemical Physics|September 13, 2006
Molecular dynamics simulations of melting of perfect crystalline hexahydro-1,3,5-trinitro-1,3,5-s-triazineLianqing Zheng, Donald L Thompson
The Journal of Physical Chemistry. B|August 11, 2006
On the accuracy of force fields for predicting the physical properties of dimethylnitramineLianqing Zheng, Donald L Thompson
The Journal of Chemical Physics|July 23, 2004
On combining molecular dynamics and stochastic dynamics simulations to compute reaction rates in liquidsYin Guo, Donald L Thompson
The Journal of Chemical Physics|July 23, 2004
A molecular-dynamics study of structural and physical properties of nitromethane nanoparticlesSaman Alavi, Donald L Thompson
The Journal of Chemical Physics|November 23, 2006
Molecular dynamics simulations of surface-initiated melting of nitromethaneAli Siavosh-Haghighi, Donald L Thompson
The Journal of Chemical Physics|January 28, 2012
Molecular dynamics simulations of shock waves in oriented nitromethane single crystals: plane-specific effectsLan He, Thomas D Sewell, Donald L Thompson
Pageof 6

Showing results (1-10 of 57) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|December 17, 2017
General application of Tolman's concept of activation energyHomayoon Rafatijo, Donald L Thompson
The Journal of Physical Chemistry. A|January 27, 2006
Molecular dynamics simulations of the melting of aluminum nanoparticlesSaman Alavi, Donald L Thompson
The Journal of Chemical Physics|June 11, 2005
Molecular dynamics studies of melting and some liquid-state properties of 1-ethyl-3-methylimidazolium hexafluorophosphate [emim][PF6]Saman Alavi, Donald L Thompson
The Journal of Physical Chemistry. B|July 21, 2006
Simulations of the solid, liquid, and melting of 1-n-butyl-4-amino-1,2,4-triazolium bromideSaman Alavi, Donald L Thompson
The Journal of Chemical Physics|September 13, 2006
Molecular dynamics simulations of melting of perfect crystalline hexahydro-1,3,5-trinitro-1,3,5-s-triazineLianqing Zheng, Donald L Thompson
The Journal of Physical Chemistry. B|August 11, 2006
On the accuracy of force fields for predicting the physical properties of dimethylnitramineLianqing Zheng, Donald L Thompson
The Journal of Chemical Physics|July 23, 2004
On combining molecular dynamics and stochastic dynamics simulations to compute reaction rates in liquidsYin Guo, Donald L Thompson
The Journal of Chemical Physics|July 23, 2004
A molecular-dynamics study of structural and physical properties of nitromethane nanoparticlesSaman Alavi, Donald L Thompson
The Journal of Chemical Physics|November 23, 2006
Molecular dynamics simulations of surface-initiated melting of nitromethaneAli Siavosh-Haghighi, Donald L Thompson
The Journal of Chemical Physics|January 28, 2012
Molecular dynamics simulations of shock waves in oriented nitromethane single crystals: plane-specific effectsLan He, Thomas D Sewell, Donald L Thompson
Pageof 6