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Physical Review Letters
|
August 11, 2005
Surface diffusion: the low activation energy path for nanotube growth
S Hofmann, G Csányi, A C Ferrari, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 24, 2001
Thermodynamics of catalytic formation of dimethyl ether from methanol in acidic zeolites
M Hytha, I Stich, J D Gale, et al.
Journal of Learning Disabilities
|
January 1, 1980
Reading comprehension and perception of sequentially organized patterns: intramodal and cross-modal comparisons
M C Payne, R K Davenport, J C Domangue, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 19, 2020
Corrigendum: Density kernel optimization in the ONETEP code (2008<i>J. Phys.: Condens. Matter</i><b>20</b>294207)
P D Haynes, C-K Skylaris, A A Mostofi, et al.
Chemical Research in Toxicology
|
August 26, 1998
Evidence for stabilization of the low-spin state of cytochrome P450 due to shortening of the proximal heme bond
M D Segall, M C Payne, W Ellis, et al.
The Journal of Chemical Physics
|
April 8, 2017
Predicting solvatochromic shifts and colours of a solvated organic dye: The example of nile red
T J Zuehlsdorff, P D Haynes, M C Payne, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 16, 2015
Identifying and tracing potential energy surfaces of electronic excitations with specific character via their transition origins: application to oxirane
Jian-Hao Li, T J Zuehlsdorff, M C Payne, et al.
The Journal of Chemical Physics
|
December 3, 2015
Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals
T J Zuehlsdorff, N D M Hine, M C Payne, et al.
The Journal of Chemical Physics
|
June 10, 2016
Erratum: "Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals" [J. Chem. Phys. 143, 204107 (2015)]
T J Zuehlsdorff, N D M Hine, M C Payne, et al.
The Journal of Chemical Physics
|
September 28, 2010
Linear-scaling density-functional simulations of charged point defects in Al2O3 using hierarchical sparse matrix algebra
N D M Hine, P D Haynes, A A Mostofi, et al.
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of 4
Search research articles
Search
Showing results (11-20 of 35) with videos related to
Sort By:
Page
of 4
Physical Review Letters
|
August 11, 2005
Surface diffusion: the low activation energy path for nanotube growth
S Hofmann, G Csányi, A C Ferrari, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 24, 2001
Thermodynamics of catalytic formation of dimethyl ether from methanol in acidic zeolites
M Hytha, I Stich, J D Gale, et al.
Journal of Learning Disabilities
|
January 1, 1980
Reading comprehension and perception of sequentially organized patterns: intramodal and cross-modal comparisons
M C Payne, R K Davenport, J C Domangue, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 19, 2020
Corrigendum: Density kernel optimization in the ONETEP code (2008<i>J. Phys.: Condens. Matter</i><b>20</b>294207)
P D Haynes, C-K Skylaris, A A Mostofi, et al.
Chemical Research in Toxicology
|
August 26, 1998
Evidence for stabilization of the low-spin state of cytochrome P450 due to shortening of the proximal heme bond
M D Segall, M C Payne, W Ellis, et al.
The Journal of Chemical Physics
|
April 8, 2017
Predicting solvatochromic shifts and colours of a solvated organic dye: The example of nile red
T J Zuehlsdorff, P D Haynes, M C Payne, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 16, 2015
Identifying and tracing potential energy surfaces of electronic excitations with specific character via their transition origins: application to oxirane
Jian-Hao Li, T J Zuehlsdorff, M C Payne, et al.
The Journal of Chemical Physics
|
December 3, 2015
Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals
T J Zuehlsdorff, N D M Hine, M C Payne, et al.
The Journal of Chemical Physics
|
June 10, 2016
Erratum: "Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals" [J. Chem. Phys. 143, 204107 (2015)]
T J Zuehlsdorff, N D M Hine, M C Payne, et al.
The Journal of Chemical Physics
|
September 28, 2010
Linear-scaling density-functional simulations of charged point defects in Al2O3 using hierarchical sparse matrix algebra
N D M Hine, P D Haynes, A A Mostofi, et al.
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of 4