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David R Bowler

Showing results (11-20 of 35) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 29, 2011
A density functional theory study of Mn nanowires on the Si(001) surfaceAlex M P Sena, David R Bowler
Journal of Chemical Theory and Computation|November 20, 2015
Efficient Calculations with Multisite Local Orbitals in a Large-Scale DFT Code CONQUESTAyako Nakata, David R Bowler, Tsuyoshi Miyazaki
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 25, 2014
Hydrogen adsorption and diffusion around Si(0 0 1)/Si(1 1 0) corners in nanostructuresRichard Smith, Veronika Brázdová, David R Bowler
Journal of Chemical Theory and Computation|November 26, 2015
Linear Scaling Constrained Density Functional Theory in CONQUESTAlex M P Sena, Tsuyoshi Miyazaki, David R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 21, 2017
Canonical-ensemble extended Lagrangian Born-Oppenheimer molecular dynamics for the linear scaling density functional theoryTeruo Hirakawa, Teppei Suzuki, David R Bowler, et al.
The Journal of Chemical Physics|November 3, 2020
Notes on density matrix perturbation theoryLionel A Truflandier, Rivo M Dianzinga, David R Bowler
The Journal of Chemical Physics|March 10, 2016
Communication: Generalized canonical purification for density matrix minimizationLionel A Truflandier, Rivo M Dianzinga, David R Bowler
Journal of Applied Crystallography|April 7, 2017
Raoult's law revisited: accurately predicting equilibrium relative humidity points for humidity control experimentsMichael G Bowler, David R Bowler, Matthew W Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 31, 2017
Effects of the Hubbard U on density functional-based predictions of BiFeO<sub>3</sub> propertiesJ Kane Shenton, David R Bowler, Wei Li Cheah
Journal of the Royal Society, Interface|September 27, 2013
Density-functional theory study of gramicidin A ion channel geometry and electronic propertiesMilica Todorović, David R Bowler, Michael J Gillan, et al.
Pageof 4

Showing results (11-20 of 35) with videos related to

Sort By:
Pageof 4
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 29, 2011
A density functional theory study of Mn nanowires on the Si(001) surfaceAlex M P Sena, David R Bowler
Journal of Chemical Theory and Computation|November 20, 2015
Efficient Calculations with Multisite Local Orbitals in a Large-Scale DFT Code CONQUESTAyako Nakata, David R Bowler, Tsuyoshi Miyazaki
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 25, 2014
Hydrogen adsorption and diffusion around Si(0 0 1)/Si(1 1 0) corners in nanostructuresRichard Smith, Veronika Brázdová, David R Bowler
Journal of Chemical Theory and Computation|November 26, 2015
Linear Scaling Constrained Density Functional Theory in CONQUESTAlex M P Sena, Tsuyoshi Miyazaki, David R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 21, 2017
Canonical-ensemble extended Lagrangian Born-Oppenheimer molecular dynamics for the linear scaling density functional theoryTeruo Hirakawa, Teppei Suzuki, David R Bowler, et al.
The Journal of Chemical Physics|November 3, 2020
Notes on density matrix perturbation theoryLionel A Truflandier, Rivo M Dianzinga, David R Bowler
The Journal of Chemical Physics|March 10, 2016
Communication: Generalized canonical purification for density matrix minimizationLionel A Truflandier, Rivo M Dianzinga, David R Bowler
Journal of Applied Crystallography|April 7, 2017
Raoult's law revisited: accurately predicting equilibrium relative humidity points for humidity control experimentsMichael G Bowler, David R Bowler, Matthew W Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 31, 2017
Effects of the Hubbard U on density functional-based predictions of BiFeO<sub>3</sub> propertiesJ Kane Shenton, David R Bowler, Wei Li Cheah
Journal of the Royal Society, Interface|September 27, 2013
Density-functional theory study of gramicidin A ion channel geometry and electronic propertiesMilica Todorović, David R Bowler, Michael J Gillan, et al.
Pageof 4