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Donald L Thompson

Showing results (41-50 of 57) with videos related to

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The Journal of Chemical Physics|July 23, 2004
Improving the accuracy of interpolated potential energy surfaces by using an analytical zeroth-order potential functionAkio Kawano, Yin Guo, Donald L Thompson, et al.
Journal of Equine Veterinary Science|May 29, 2019
Melanocyte-Stimulating Hormone Response to Exercise, Twitching, Epinephrine Injection, Substance P Injection, and Prostaglandin-F<sub>2α</sub> Administration in MaresDonald L Thompson, Nicole Arana Valencia, Neely L Walker, et al.
The Journal of Chemical Physics|September 9, 2004
Interpolating moving least-squares methods for fitting potential energy surfaces: applications to classical dynamics calculationsYin Guo, Akio Kawano, Donald L Thompson, et al.
Journal of Equine Veterinary Science|January 19, 2020
Effects of Epinephrine, Detomidine, and Butorphanol on Assessments of Insulin Sensitivity in MaresLauren E Kerrigan, Donald L Thompson, Ann M Chapman, et al.
Journal of Equine Veterinary Science|April 12, 2019
Effects of Combined Estradiol-Sulpiride Treatment and Follicle Ablation on Vernal Transition in Mares: Evaluation of Plasma and Follicular Fluid Hormones and Luteinizing Hormone Receptor Gene ExpressionErin L Oberhaus, Donald L Thompson, Brittany A Foster, et al.
The Journal of Chemical Physics|February 14, 2006
Interpolating moving least-squares methods for fitting potential-energy surfaces: further improvement of efficiency via cutoff strategiesAkio Kawano, Igor V Tokmakov, Donald L Thompson, et al.
The Journal of Chemical Physics|March 17, 2007
Interpolating moving least-squares methods for fitting potential energy surfaces: an application to the H2CN unimolecular reactionYin Guo, Lawrence B Harding, Albert F Wagner, et al.
The Journal of Chemical Physics|November 20, 2004
Interpolating moving least-squares methods for fitting potential energy surfaces: Analysis of an application to a six-dimensional systemGia G Maisuradze, Akio Kawano, Donald L Thompson, et al.
The Journal of Chemical Physics|January 10, 2015
Pressure effects on the relaxation of an excited nitromethane molecule in an argon bathLuis A Rivera-Rivera, Albert F Wagner, Thomas D Sewell, et al.
The Journal of Physical Chemistry. B|March 17, 2006
Molecular dynamics simulations of the melting of 1,3,3-trinitroazetidineParas M Agrawal, Betsy M Rice, Lianqing Zheng, et al.
Pageof 6

Showing results (41-50 of 57) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|July 23, 2004
Improving the accuracy of interpolated potential energy surfaces by using an analytical zeroth-order potential functionAkio Kawano, Yin Guo, Donald L Thompson, et al.
Journal of Equine Veterinary Science|May 29, 2019
Melanocyte-Stimulating Hormone Response to Exercise, Twitching, Epinephrine Injection, Substance P Injection, and Prostaglandin-F<sub>2α</sub> Administration in MaresDonald L Thompson, Nicole Arana Valencia, Neely L Walker, et al.
The Journal of Chemical Physics|September 9, 2004
Interpolating moving least-squares methods for fitting potential energy surfaces: applications to classical dynamics calculationsYin Guo, Akio Kawano, Donald L Thompson, et al.
Journal of Equine Veterinary Science|January 19, 2020
Effects of Epinephrine, Detomidine, and Butorphanol on Assessments of Insulin Sensitivity in MaresLauren E Kerrigan, Donald L Thompson, Ann M Chapman, et al.
Journal of Equine Veterinary Science|April 12, 2019
Effects of Combined Estradiol-Sulpiride Treatment and Follicle Ablation on Vernal Transition in Mares: Evaluation of Plasma and Follicular Fluid Hormones and Luteinizing Hormone Receptor Gene ExpressionErin L Oberhaus, Donald L Thompson, Brittany A Foster, et al.
The Journal of Chemical Physics|February 14, 2006
Interpolating moving least-squares methods for fitting potential-energy surfaces: further improvement of efficiency via cutoff strategiesAkio Kawano, Igor V Tokmakov, Donald L Thompson, et al.
The Journal of Chemical Physics|March 17, 2007
Interpolating moving least-squares methods for fitting potential energy surfaces: an application to the H2CN unimolecular reactionYin Guo, Lawrence B Harding, Albert F Wagner, et al.
The Journal of Chemical Physics|November 20, 2004
Interpolating moving least-squares methods for fitting potential energy surfaces: Analysis of an application to a six-dimensional systemGia G Maisuradze, Akio Kawano, Donald L Thompson, et al.
The Journal of Chemical Physics|January 10, 2015
Pressure effects on the relaxation of an excited nitromethane molecule in an argon bathLuis A Rivera-Rivera, Albert F Wagner, Thomas D Sewell, et al.
The Journal of Physical Chemistry. B|March 17, 2006
Molecular dynamics simulations of the melting of 1,3,3-trinitroazetidineParas M Agrawal, Betsy M Rice, Lianqing Zheng, et al.
Pageof 6