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Damien J Carter

Showing results (1-10 of 14) with videos related to

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Journal of Chemical Theory and Computation|November 24, 2015
Noncovalent Interactions in SIESTA Using the vdW-DF Functional: S22 Benchmark and Macrocyclic StructuresDamien J Carter, Andrew L Rohl
Journal of Chemical Theory and Computation|November 21, 2015
Benchmarking Calculated Lattice Parameters and Energies of Molecular Crystals Using van der Waals Density FunctionalsDamien J Carter, Andrew L Rohl
Journal of Chemical Theory and Computation|November 25, 2015
Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium DihydrogenphosphateDamien J Carter, Andrew L Rohl
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 30, 2012
Vacancies in GaN bulk and nanowires: effect of self-interaction correctionsDamien J Carter, Martin Fuchs, Catherine Stampfl
Nanotechnology|September 26, 2009
Quantum confinement effects in gallium nitride nanostructures: ab initio investigationsDamien J Carter, Max Puckeridge, Bernard Delley, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Ab Initio Simulations of the (101) Surfaces of Potassium Dihydrogenphosphate (KDP)Damien J Carter, Andrew L Rohl, Julian D Gale
Nanotechnology|January 8, 2011
Phosphorus δ-doped silicon: mixed-atom pseudopotentials and dopant disorder effectsDamien J Carter, Nigel A Marks, Oliver Warschkow, et al.
Biochimica Et Biophysica Acta|October 15, 2013
Carbon-14 decay as a source of non-canonical bases in DNAMichel Sassi, Damien J Carter, Blas P Uberuaga, et al.
The Journal of Physical Chemistry. B|August 16, 2014
Hydrogen bond disruption in DNA base pairs from (14)C transmutationMichel Sassi, Damien J Carter, Blas P Uberuaga, et al.
Nano Letters|February 28, 2014
Valley splitting in a silicon quantum device platformJill A Miwa, Oliver Warschkow, Damien J Carter, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|November 24, 2015
Noncovalent Interactions in SIESTA Using the vdW-DF Functional: S22 Benchmark and Macrocyclic StructuresDamien J Carter, Andrew L Rohl
Journal of Chemical Theory and Computation|November 21, 2015
Benchmarking Calculated Lattice Parameters and Energies of Molecular Crystals Using van der Waals Density FunctionalsDamien J Carter, Andrew L Rohl
Journal of Chemical Theory and Computation|November 25, 2015
Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium DihydrogenphosphateDamien J Carter, Andrew L Rohl
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 30, 2012
Vacancies in GaN bulk and nanowires: effect of self-interaction correctionsDamien J Carter, Martin Fuchs, Catherine Stampfl
Nanotechnology|September 26, 2009
Quantum confinement effects in gallium nitride nanostructures: ab initio investigationsDamien J Carter, Max Puckeridge, Bernard Delley, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Ab Initio Simulations of the (101) Surfaces of Potassium Dihydrogenphosphate (KDP)Damien J Carter, Andrew L Rohl, Julian D Gale
Nanotechnology|January 8, 2011
Phosphorus δ-doped silicon: mixed-atom pseudopotentials and dopant disorder effectsDamien J Carter, Nigel A Marks, Oliver Warschkow, et al.
Biochimica Et Biophysica Acta|October 15, 2013
Carbon-14 decay as a source of non-canonical bases in DNAMichel Sassi, Damien J Carter, Blas P Uberuaga, et al.
The Journal of Physical Chemistry. B|August 16, 2014
Hydrogen bond disruption in DNA base pairs from (14)C transmutationMichel Sassi, Damien J Carter, Blas P Uberuaga, et al.
Nano Letters|February 28, 2014
Valley splitting in a silicon quantum device platformJill A Miwa, Oliver Warschkow, Damien J Carter, et al.
Pageof 2