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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 25, 2016
Density functional theory: a tale of success in three codes
D R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 16, 2011
Non-adiabatic simulations of current-related structural transformations in metallic nanodevices
M Todorović, D R Bowler
Reports on Progress in Physics. Physical Society (Great Britain)
|
July 14, 2012
O(N) methods in electronic structure calculations
D R Bowler, T Miyazaki
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2011
Calculations for millions of atoms with density functional theory: linear scaling shows its potential
D R Bowler, T Miyazaki
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 26, 2014
DSSC anchoring groups: a surface dependent decision
C O'Rourke, D R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Automatic data distribution and load balancing with space-filling curves: implementation in CONQUEST
V Brázdová, D R Bowler
Journal of Chemical Theory and Computation
|
November 20, 2015
Δ Self-Consistent Field Method for Natural Anthocyanidin Dyes
U Terranova, D R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 8, 2017
Alane adsorption and dissociation on the Si(0 0 1) surface
R L Smith, D R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 16, 2011
The interaction of Cu with Bi nanolines on H-passivated Si(001): an ab initio analysis
A Rodriguez-Prieto, D R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Atomic structure of misfit dislocations at InAs/GaAs(110)
R Choudhury, D R Bowler, M J Gillan
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 25, 2016
Density functional theory: a tale of success in three codes
D R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 16, 2011
Non-adiabatic simulations of current-related structural transformations in metallic nanodevices
M Todorović, D R Bowler
Reports on Progress in Physics. Physical Society (Great Britain)
|
July 14, 2012
O(N) methods in electronic structure calculations
D R Bowler, T Miyazaki
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2011
Calculations for millions of atoms with density functional theory: linear scaling shows its potential
D R Bowler, T Miyazaki
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 26, 2014
DSSC anchoring groups: a surface dependent decision
C O'Rourke, D R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Automatic data distribution and load balancing with space-filling curves: implementation in CONQUEST
V Brázdová, D R Bowler
Journal of Chemical Theory and Computation
|
November 20, 2015
Δ Self-Consistent Field Method for Natural Anthocyanidin Dyes
U Terranova, D R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 8, 2017
Alane adsorption and dissociation on the Si(0 0 1) surface
R L Smith, D R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 16, 2011
The interaction of Cu with Bi nanolines on H-passivated Si(001): an ab initio analysis
A Rodriguez-Prieto, D R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Atomic structure of misfit dislocations at InAs/GaAs(110)
R Choudhury, D R Bowler, M J Gillan
Page
of 3