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Results of search for 'au:"Bowler, D R"'
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Authors
Aebi, P
Aeppli, G
Barreteau, C
Berger, H
Bowler, D R
Brázdová, V
Choudhury, R
Giannini, E
Gillan, M J
Hildebrand, B
Horsfield, Andrew P
Miki, K
Miyazaki, T
Monney, G
Novello, A M
Owen, J H G
Scarfato, A
Sánchez, Cristián G
Todorov, Tchavdar N
Ubaldini, A
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Adsorption
Boronic Acids
Coloring Agents
Computer Simulation
Electric Power Supplies
Electrodes
Models, Chemical
Models, Molecular
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Molecular Conformation
Phosphorous Acids
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chemistry
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English
Your search returned 20 results.
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1.
Density functional theory: a tale of success in three codes.
[electronic resource]
by
Bowler, D R
Producer:
20180206
In:
Journal of physics. Condensed matter : an Institute of Physics journal
vol. 28
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2.
Non-adiabatic simulations of current-related structural transformations in metallic nanodevices.
[electronic resource]
by
Todorović, M
Bowler, D R
Producer:
20150601
In:
Journal of physics. Condensed matter : an Institute of Physics journal
vol. 23
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3.
Calculations for millions of atoms with density functional theory: linear scaling shows its potential.
[electronic resource]
by
Bowler, D R
Miyazaki, T
Producer:
20110729
In:
Journal of physics. Condensed matter : an Institute of Physics journal
vol. 22
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4.
DSSC anchoring groups: a surface dependent decision.
[electronic resource]
by
O'Rourke, C
Bowler, D R
Producer:
20150511
In:
Journal of physics. Condensed matter : an Institute of Physics journal
vol. 26
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5.
Δ Self-Consistent Field Method for Natural Anthocyanidin Dyes.
[electronic resource]
by
Terranova, U
Bowler, D R
Producer:
20151124
In:
Journal of chemical theory and computation
vol. 9
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6.
O(N) methods in electronic structure calculations.
[electronic resource]
by
Bowler, D R
Miyazaki, T
Producer:
20130211
In:
Reports on progress in physics. Physical Society (Great Britain)
vol. 75
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7.
Automatic data distribution and load balancing with space-filling curves: implementation in CONQUEST.
[electronic resource]
by
Brázdová, V
Bowler, D R
Producer:
20121002
In:
Journal of physics. Condensed matter : an Institute of Physics journal
vol. 20
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8.
Alane adsorption and dissociation on the Si(0 0 1) surface.
[electronic resource]
by
Smith, R L
Bowler, D R
Producer:
20180208
In:
Journal of physics. Condensed matter : an Institute of Physics journal
vol. 29
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9.
The interaction of Cu with Bi nanolines on H-passivated Si(001): an ab initio analysis.
[electronic resource]
by
Rodriguez-Prieto, A
Bowler, D R
Producer:
20111014
In:
Journal of physics. Condensed matter : an Institute of Physics journal
vol. 22
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10.
Atomic structure of misfit dislocations at InAs/GaAs(110).
[electronic resource]
by
Choudhury, R
Bowler, D R
Gillan, M J
Producer:
20121002
In:
Journal of physics. Condensed matter : an Institute of Physics journal
vol. 20
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11.
Comment on 'Bi nanolines on Si(001): registry with substrate'.
[electronic resource]
by
Bowler, D R
Owen, J H G
Miki, K
Producer:
20151113
In:
Nanotechnology
vol. 17
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12.
Spatially local parallel tempering for thermal-equilibrium sampling.
[electronic resource]
by
Spinney, R E
Bowler, D R
Gillan, M J
Producer:
20100616
In:
The Journal of chemical physics
vol. 132
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13.
Atomic force algorithms in density functional theory electronic-structure techniques based on local orbitals.
[electronic resource]
by
Miyazaki, T
Bowler, D R
Choudhury, R
Gillan, M J
Producer:
20070104
In:
The Journal of chemical physics
vol. 121
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14.
Correlated electron-ion dynamics with open boundaries: formalism.
[electronic resource]
by
Bowler, D R
Horsfield, Andrew P
Sánchez, Cristián G
Todorov, Tchavdar N
Producer:
20121002
In:
Journal of physics. Condensed matter : an Institute of Physics journal
vol. 17
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15.
Stress relief as the driving force for self-assembled bi nanolines.
[electronic resource]
by
Owen, J H G
Miki, K
Koh, H
Yeom, H W
Bowler, D R
Producer:
20020709
In:
Physical review letters
vol. 88
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16.
Molecular conduction: do time-dependent simulations tell you more than the Landauer approach?
[electronic resource]
by
Sánchez, Cristián G
Stamenova, Maria
Sanvito, Stefano
Bowler, D R
Horsfield, Andrew P
Todorov, Tchavdar N
Producer:
20070727
In:
The Journal of chemical physics
vol. 124
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17.
Stripe and Short Range Order in the Charge Density Wave of 1T-Cu_{x}TiSe_{2}.
[electronic resource]
by
Novello, A M
Spera, M
Scarfato, A
Ubaldini, A
Giannini, E
Bowler, D R
Renner, Ch
Producer:
20180205
In:
Physical review letters
vol. 118
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18.
Quantum engineering at the silicon surface using dangling bonds.
[electronic resource]
by
Schofield, S R
Studer, P
Hirjibehedin, C F
Curson, N J
Aeppli, G
Bowler, D R
Producer:
20131022
In:
Nature communications
vol. 4
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19.
Local Real-Space View of the Achiral 1T-TiSe_{2} 2×2×2 Charge Density Wave.
[electronic resource]
by
Hildebrand, B
Jaouen, T
Mottas, M-L
Monney, G
Barreteau, C
Giannini, E
Bowler, D R
Aebi, P
Producer:
20180502
In:
Physical review letters
vol. 120
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20.
Doping nature of native defects in 1T-TiSe2.
[electronic resource]
by
Hildebrand, B
Didiot, C
Novello, A M
Monney, G
Scarfato, A
Ubaldini, A
Berger, H
Bowler, D R
Renner, C
Aebi, P
Producer:
20140714
In:
Physical review letters
vol. 112
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