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Journal of Chemical Theory and Computation
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November 24, 2015
Noncovalent Interactions in SIESTA Using the vdW-DF Functional: S22 Benchmark and Macrocyclic Structures
Damien 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 Functionals
Damien J Carter, Andrew L Rohl
Journal of Chemical Theory and Computation
|
November 25, 2015
Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate
Damien 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 corrections
Damien J Carter, Martin Fuchs, Catherine Stampfl
Nanotechnology
|
September 26, 2009
Quantum confinement effects in gallium nitride nanostructures: ab initio investigations
Damien 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 effects
Damien 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 DNA
Michel 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 transmutation
Michel Sassi, Damien J Carter, Blas P Uberuaga, et al.
Nano Letters
|
February 28, 2014
Valley splitting in a silicon quantum device platform
Jill A Miwa, Oliver Warschkow, Damien J Carter, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
November 24, 2015
Noncovalent Interactions in SIESTA Using the vdW-DF Functional: S22 Benchmark and Macrocyclic Structures
Damien 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 Functionals
Damien J Carter, Andrew L Rohl
Journal of Chemical Theory and Computation
|
November 25, 2015
Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate
Damien 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 corrections
Damien J Carter, Martin Fuchs, Catherine Stampfl
Nanotechnology
|
September 26, 2009
Quantum confinement effects in gallium nitride nanostructures: ab initio investigations
Damien 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 effects
Damien 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 DNA
Michel 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 transmutation
Michel Sassi, Damien J Carter, Blas P Uberuaga, et al.
Nano Letters
|
February 28, 2014
Valley splitting in a silicon quantum device platform
Jill A Miwa, Oliver Warschkow, Damien J Carter, et al.
Page
of 2