Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Donald L Thompson

Showing results (31-40 of 57) with videos related to

Pageof 6
Sort By:
The Journal of Chemical Physics|March 8, 2013
Post-shock relaxation in crystalline nitromethaneLuis A Rivera-Rivera, Thomas D Sewell, Donald L Thompson
The Journal of Chemical Physics|March 5, 2008
Interpolating moving least-squares methods for fitting potential energy surfaces: a strategy for efficient automatic data point placement in high dimensionsRichard Dawes, Donald L Thompson, Albert F Wagner, et al.
The Journal of Physical Chemistry. B|December 22, 2006
Molecular dynamics simulations of hexahydro-1,3,5-trinitro-1,3,5-s-triazine (RDX) using a combined Sorescu-Rice-Thompson AMBER force fieldParas M Agrawal, Betsy M Rice, Lianqing Zheng, et al.
The Journal of Physical Chemistry. B|December 9, 2010
A molecular dynamics study of classical vibrational spectra in hydrostatically compressed crystalline nitromethaneAli Siavosh-Haghighi, Richard Dawes, Thomas D Sewell, et al.
The Journal of Chemical Physics|August 21, 2009
Shock-induced melting of (100)-oriented nitromethane: structural relaxationAli Siavosh-Haghighi, Richard Dawes, Thomas D Sewell, et al.
The Journal of Chemical Physics|September 7, 2013
A classical trajectory study of the intramolecular dynamics, isomerization, and unimolecular dissociation of HO2Jamin W Perry, Richard Dawes, Albert F Wagner, et al.
The Journal of Chemical Physics|December 17, 2009
Shock-induced melting of (100)-oriented nitromethane: Energy partitioning and vibrational mode heatingRichard Dawes, Ali Siavosh-Haghighi, Thomas D Sewell, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 11, 2006
Molecular dynamics simulations of p-tert-butylcalix[4]arene with small guest moleculesSaman Alavi, Nicholas A Afagh, John A Ripmeester, et al.
The Journal of Chemical Physics|December 11, 2007
Interpolating moving least-squares methods for fitting potential energy surfaces: Improving efficiency via local approximantsYin Guo, Igor Tokmakov, Donald L Thompson, et al.
The Journal of Chemical Physics|May 19, 2007
Interpolating moving least-squares methods for fitting potential energy surfaces: computing high-density potential energy surface data from low-density ab initio data pointsRichard Dawes, Donald L Thompson, Yin Guo, et al.
Pageof 6

Showing results (31-40 of 57) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|March 8, 2013
Post-shock relaxation in crystalline nitromethaneLuis A Rivera-Rivera, Thomas D Sewell, Donald L Thompson
The Journal of Chemical Physics|March 5, 2008
Interpolating moving least-squares methods for fitting potential energy surfaces: a strategy for efficient automatic data point placement in high dimensionsRichard Dawes, Donald L Thompson, Albert F Wagner, et al.
The Journal of Physical Chemistry. B|December 22, 2006
Molecular dynamics simulations of hexahydro-1,3,5-trinitro-1,3,5-s-triazine (RDX) using a combined Sorescu-Rice-Thompson AMBER force fieldParas M Agrawal, Betsy M Rice, Lianqing Zheng, et al.
The Journal of Physical Chemistry. B|December 9, 2010
A molecular dynamics study of classical vibrational spectra in hydrostatically compressed crystalline nitromethaneAli Siavosh-Haghighi, Richard Dawes, Thomas D Sewell, et al.
The Journal of Chemical Physics|August 21, 2009
Shock-induced melting of (100)-oriented nitromethane: structural relaxationAli Siavosh-Haghighi, Richard Dawes, Thomas D Sewell, et al.
The Journal of Chemical Physics|September 7, 2013
A classical trajectory study of the intramolecular dynamics, isomerization, and unimolecular dissociation of HO2Jamin W Perry, Richard Dawes, Albert F Wagner, et al.
The Journal of Chemical Physics|December 17, 2009
Shock-induced melting of (100)-oriented nitromethane: Energy partitioning and vibrational mode heatingRichard Dawes, Ali Siavosh-Haghighi, Thomas D Sewell, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 11, 2006
Molecular dynamics simulations of p-tert-butylcalix[4]arene with small guest moleculesSaman Alavi, Nicholas A Afagh, John A Ripmeester, et al.
The Journal of Chemical Physics|December 11, 2007
Interpolating moving least-squares methods for fitting potential energy surfaces: Improving efficiency via local approximantsYin Guo, Igor Tokmakov, Donald L Thompson, et al.
The Journal of Chemical Physics|May 19, 2007
Interpolating moving least-squares methods for fitting potential energy surfaces: computing high-density potential energy surface data from low-density ab initio data pointsRichard Dawes, Donald L Thompson, Yin Guo, et al.
Pageof 6