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The Journal of Physical Chemistry. A
|
January 30, 2018
Effect of Basicity on the Hydrolysis of the Bi(III) Aqua Ion in Solution: An Ab Initio Molecular Dynamics Study
Regla Ayala, José Manuel Martínez, Rafael R Pappalardo, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 12, 2011
Structural, electronic and vibrational properties of tetragonal zirconia under pressure: a density functional theory study
Victor Milman, Alexander Perlov, Keith Refson, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 20, 2023
The adsorption of nitrobenzene over an alumina-supported palladium catalyst: an infrared spectroscopic study
Annelouise M McCullagh, Emma K Gibson, Stewart F Parker, et al.
Physical Review Letters
|
March 4, 2022
Electronic, Structural, and Mechanical Properties of SiO_{2} Glass at High Pressure Inferred from its Refractive Index
Sergey S Lobanov, Sergio Speziale, Björn Winkler, et al.
The Journal of Chemical Physics
|
December 17, 2008
Strong physisorption site for H2 in K- and Li-doped porous carbons
Roland J-M Pellenq, Francis Marinelli, Javier D Fuhr, et al.
The Journal of Chemical Physics
|
July 21, 2004
Lifetimes of cagelike water clusters immersed in bulk liquid water: a molecular dynamics study on gas hydrate nucleation mechanisms
Guang-Jun Guo, Yi-Gang Zhang, Ya-Juan Zhao, et al.
Journal of Applied Crystallography
|
December 26, 2022
<i>Euphonic</i>: inelastic neutron scattering simulations from force constants and visualization tools for phonon properties
Rebecca Fair, Adam Jackson, David Voneshen, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 30, 2015
Diffusion in Li₂O studied by non-equilibrium molecular dynamics for 873 < T/K < 1603
Alexander D Mulliner, Philippe C Aeberhard, Peter D Battle, et al.
Physical Review Letters
|
April 3, 2012
Ab initio nonequilibrium molecular dynamics in the solid superionic conductor LiBH4
Philippe C Aeberhard, Stephen R Williams, Denis J Evans, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 5, 2014
Diffuse scattering in metallic tin polymorphs
Björn Wehinger, Alexeï Bosak, Giuseppe Piccolboni, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 50) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. A
|
January 30, 2018
Effect of Basicity on the Hydrolysis of the Bi(III) Aqua Ion in Solution: An Ab Initio Molecular Dynamics Study
Regla Ayala, José Manuel Martínez, Rafael R Pappalardo, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 12, 2011
Structural, electronic and vibrational properties of tetragonal zirconia under pressure: a density functional theory study
Victor Milman, Alexander Perlov, Keith Refson, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 20, 2023
The adsorption of nitrobenzene over an alumina-supported palladium catalyst: an infrared spectroscopic study
Annelouise M McCullagh, Emma K Gibson, Stewart F Parker, et al.
Physical Review Letters
|
March 4, 2022
Electronic, Structural, and Mechanical Properties of SiO_{2} Glass at High Pressure Inferred from its Refractive Index
Sergey S Lobanov, Sergio Speziale, Björn Winkler, et al.
The Journal of Chemical Physics
|
December 17, 2008
Strong physisorption site for H2 in K- and Li-doped porous carbons
Roland J-M Pellenq, Francis Marinelli, Javier D Fuhr, et al.
The Journal of Chemical Physics
|
July 21, 2004
Lifetimes of cagelike water clusters immersed in bulk liquid water: a molecular dynamics study on gas hydrate nucleation mechanisms
Guang-Jun Guo, Yi-Gang Zhang, Ya-Juan Zhao, et al.
Journal of Applied Crystallography
|
December 26, 2022
<i>Euphonic</i>: inelastic neutron scattering simulations from force constants and visualization tools for phonon properties
Rebecca Fair, Adam Jackson, David Voneshen, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 30, 2015
Diffusion in Li₂O studied by non-equilibrium molecular dynamics for 873 < T/K < 1603
Alexander D Mulliner, Philippe C Aeberhard, Peter D Battle, et al.
Physical Review Letters
|
April 3, 2012
Ab initio nonequilibrium molecular dynamics in the solid superionic conductor LiBH4
Philippe C Aeberhard, Stephen R Williams, Denis J Evans, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 5, 2014
Diffuse scattering in metallic tin polymorphs
Björn Wehinger, Alexeï Bosak, Giuseppe Piccolboni, et al.
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of 5