Search research articles
Contact Us
Filters
Showing results (11-20 of 57) with videos related to
Page
of 6
Sort By:
The Journal of Physical Chemistry. A
|
February 24, 2006
Urea and urea nitrate decomposition pathways: a quantum chemistry study
Igor V Tokmakov, Saman Alavi, Donald L Thompson
The Journal of Chemical Physics
|
October 19, 2005
Theoretical predictions of the initial decomposition steps of dimethylnitramine
Gustavo F Velardez, Saman Alavi, Donald L Thompson
The Journal of Chemical Physics
|
May 6, 2006
Molecular dynamics simulations of melting and the glass transition of nitromethane
Lianqing Zheng, Sheng-Nian Luo, Donald L Thompson
The Journal of Chemical Physics
|
September 7, 2015
Anisotropy in surface-initiated melting of the triclinic molecular crystal 1,3,5-triamino-2,4,6-trinitrobenzene: A molecular dynamics study
N Mathew, Thomas D Sewell, Donald L Thompson
Journal of Avian Medicine and Surgery
|
May 8, 2022
Effect of the Prolactin Inhibitor Cabergoline and the Gonadotropin Releasing-Hormone Agonist Deslorelin in the Suppression of Plasma Prolactin Concentrations and Egg Laying in Quail (<i>Coturnix japonica</i>)
Anna Rückl, Donald L Thompson, Jean-Michel Hatt
The Journal of Physical Chemistry. B
|
March 29, 2007
Molecular dynamics simulations of the melting mechanisms of perfect and imperfect crystals of dimethylnitramine
Lianqing Zheng, Betsy M Rice, Donald L Thompson
The Journal of Physical Chemistry. A
|
January 19, 2019
Identifying Collisions of Various Molecularities in Molecular Dynamics Simulations
Homayoon Rafatijo, M Monge-Palacios, Donald L Thompson
The Journal of Physical Chemistry. A
|
April 18, 2009
Ab initio wavenumber accurate spectroscopy: 1CH2 and HCN vibrational levels on automatically generated IMLS potential energy surfaces
Richard Dawes, Albert F Wagner, Donald L Thompson
The Journal of Physical Chemistry. B
|
July 21, 2006
Molecular dynamics simulations of the oxidation of aluminum nanoparticles
Saman Alavi, John W Mintmire, Donald L Thompson
The Journal of Chemical Physics
|
March 18, 2014
Calculation of anharmonic couplings and THz linewidths in crystalline PETN
Andrey Pereverzev, Thomas D Sewell, Donald L Thompson
Page
of 6
Search research articles
Search
Showing results (11-20 of 57) with videos related to
Sort By:
Page
of 6
The Journal of Physical Chemistry. A
|
February 24, 2006
Urea and urea nitrate decomposition pathways: a quantum chemistry study
Igor V Tokmakov, Saman Alavi, Donald L Thompson
The Journal of Chemical Physics
|
October 19, 2005
Theoretical predictions of the initial decomposition steps of dimethylnitramine
Gustavo F Velardez, Saman Alavi, Donald L Thompson
The Journal of Chemical Physics
|
May 6, 2006
Molecular dynamics simulations of melting and the glass transition of nitromethane
Lianqing Zheng, Sheng-Nian Luo, Donald L Thompson
The Journal of Chemical Physics
|
September 7, 2015
Anisotropy in surface-initiated melting of the triclinic molecular crystal 1,3,5-triamino-2,4,6-trinitrobenzene: A molecular dynamics study
N Mathew, Thomas D Sewell, Donald L Thompson
Journal of Avian Medicine and Surgery
|
May 8, 2022
Effect of the Prolactin Inhibitor Cabergoline and the Gonadotropin Releasing-Hormone Agonist Deslorelin in the Suppression of Plasma Prolactin Concentrations and Egg Laying in Quail (<i>Coturnix japonica</i>)
Anna Rückl, Donald L Thompson, Jean-Michel Hatt
The Journal of Physical Chemistry. B
|
March 29, 2007
Molecular dynamics simulations of the melting mechanisms of perfect and imperfect crystals of dimethylnitramine
Lianqing Zheng, Betsy M Rice, Donald L Thompson
The Journal of Physical Chemistry. A
|
January 19, 2019
Identifying Collisions of Various Molecularities in Molecular Dynamics Simulations
Homayoon Rafatijo, M Monge-Palacios, Donald L Thompson
The Journal of Physical Chemistry. A
|
April 18, 2009
Ab initio wavenumber accurate spectroscopy: 1CH2 and HCN vibrational levels on automatically generated IMLS potential energy surfaces
Richard Dawes, Albert F Wagner, Donald L Thompson
The Journal of Physical Chemistry. B
|
July 21, 2006
Molecular dynamics simulations of the oxidation of aluminum nanoparticles
Saman Alavi, John W Mintmire, Donald L Thompson
The Journal of Chemical Physics
|
March 18, 2014
Calculation of anharmonic couplings and THz linewidths in crystalline PETN
Andrey Pereverzev, Thomas D Sewell, Donald L Thompson
Page
of 6