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M Bowman

Showing results (521-530 of 887) with videos related to

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The Journal of Chemical Physics|May 12, 2009
Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinylAmit R Sharma, Bastiaan J Braams, Stuart Carter, et al.
Obstetrics and Gynecology|February 1, 1992
Maternal Kell blood group alloimmunizationJ M Bowman, J M Pollock, F A Manning, et al.
Acta Crystallographica. Section C, Crystal Structure Communications|May 15, 1991
Structure of cis-1-([4-(1-imidazolylmethyl)cyclohexyl]methyl)imidazole- succinic acid complexP Van Roey, K A Bullion, Y Osawa, et al.
The Journal of Physical Chemistry. A|October 14, 2022
Semiclassical and VSCF/VCI Calculations of the Vibrational Energies of <i>trans</i>- and <i>gauche</i>-Ethanol Using a CCSD(T) Potential Energy SurfaceRiccardo Conte, Apurba Nandi, Chen Qu, et al.
Pediatric Neurosurgery|May 19, 2001
Spina bifida outcome: a 25-year prospectiveR M Bowman, D G McLone, J A Grant, et al.
The Journal of Chemical Physics|February 2, 2022
Permutationally invariant polynomial regression for energies and gradients, using reverse differentiation, achieves orders of magnitude speed-up with high precision compared to other machine learning methodsPaul L Houston, Chen Qu, Apurba Nandi, et al.
The Journal of Physical Chemistry Letters|October 18, 2021
A CCSD(T)-Based 4-Body Potential for WaterApurba Nandi, Chen Qu, Paul L Houston, et al.
Journal of Chemical Theory and Computation|December 17, 2022
Δ-Machine Learned Potential Energy Surfaces and Force FieldsJoel M Bowman, Chen Qu, Riccardo Conte, et al.
The Journal of Chemical Physics|February 9, 2007
Energy dependence of the roaming atom pathway in formaldehyde decompositionSridhar A Lahankar, Steven D Chambreau, Xiubin Zhang, et al.
The Journal of Physical Chemistry. A|May 15, 2013
Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: experiment and theoryJennifer E Mann, Zhen Xie, John D Savee, et al.
Pageof 89

Showing results (521-530 of 887) with videos related to

Sort By:
Pageof 89
The Journal of Chemical Physics|May 12, 2009
Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinylAmit R Sharma, Bastiaan J Braams, Stuart Carter, et al.
Obstetrics and Gynecology|February 1, 1992
Maternal Kell blood group alloimmunizationJ M Bowman, J M Pollock, F A Manning, et al.
Acta Crystallographica. Section C, Crystal Structure Communications|May 15, 1991
Structure of cis-1-([4-(1-imidazolylmethyl)cyclohexyl]methyl)imidazole- succinic acid complexP Van Roey, K A Bullion, Y Osawa, et al.
The Journal of Physical Chemistry. A|October 14, 2022
Semiclassical and VSCF/VCI Calculations of the Vibrational Energies of <i>trans</i>- and <i>gauche</i>-Ethanol Using a CCSD(T) Potential Energy SurfaceRiccardo Conte, Apurba Nandi, Chen Qu, et al.
Pediatric Neurosurgery|May 19, 2001
Spina bifida outcome: a 25-year prospectiveR M Bowman, D G McLone, J A Grant, et al.
The Journal of Chemical Physics|February 2, 2022
Permutationally invariant polynomial regression for energies and gradients, using reverse differentiation, achieves orders of magnitude speed-up with high precision compared to other machine learning methodsPaul L Houston, Chen Qu, Apurba Nandi, et al.
The Journal of Physical Chemistry Letters|October 18, 2021
A CCSD(T)-Based 4-Body Potential for WaterApurba Nandi, Chen Qu, Paul L Houston, et al.
Journal of Chemical Theory and Computation|December 17, 2022
Δ-Machine Learned Potential Energy Surfaces and Force FieldsJoel M Bowman, Chen Qu, Riccardo Conte, et al.
The Journal of Chemical Physics|February 9, 2007
Energy dependence of the roaming atom pathway in formaldehyde decompositionSridhar A Lahankar, Steven D Chambreau, Xiubin Zhang, et al.
The Journal of Physical Chemistry. A|May 15, 2013
Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: experiment and theoryJennifer E Mann, Zhen Xie, John D Savee, et al.
Pageof 89