Showing results (1-10 of 20) with videos related to
Sort By:
Pageof 2
Journal of Chemical Theory and Computation|November 20, 2015
Δ Self-Consistent Field Method for Natural Anthocyanidin DyesU Terranova, D R BowlerJournal of Physics. Condensed Matter : an Institute of Physics Journal|August 16, 2011
Non-adiabatic simulations of current-related structural transformations in metallic nanodevicesM Todorović, D R BowlerReports on Progress in Physics. Physical Society (Great Britain)|July 14, 2012
O(N) methods in electronic structure calculationsD R Bowler, T MiyazakiJournal 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 potentialD R Bowler, T MiyazakiJournal of Physics. Condensed Matter : an Institute of Physics Journal|April 26, 2014
DSSC anchoring groups: a surface dependent decisionC O'Rourke, D R BowlerJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Automatic data distribution and load balancing with space-filling curves: implementation in CONQUESTV Brázdová, D R BowlerJournal of Physics. Condensed Matter : an Institute of Physics Journal|July 8, 2017
Alane adsorption and dissociation on the Si(0 0 1) surfaceR L Smith, D R BowlerJournal 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 analysisA Rodriguez-Prieto, D R BowlerJournal 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 GillanNanotechnology|November 13, 2015
Comment on 'Bi nanolines on Si(001): registry with substrate'D R Bowler, J H G Owen, K MikiPageof 2