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The Journal of Chemical Physics
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April 23, 2022
Erratum: "An accurate and transferable machine learning potential for carbon" [J. Chem. Phys. 153, 034702 (2020)]
Patrick Rowe, Volker L Deringer, Piero Gasparotto, et al.
Journal of Chemical Theory and Computation
|
June 10, 2024
Going for Gold(-Standard): Attaining Coupled Cluster Accuracy in Oxide-Supported Nanoclusters
Benjamin X Shi, David J Wales, Angelos Michaelides, et al.
Physical Review Letters
|
January 30, 2016
Two Dimensional Ice from First Principles: Structures and Phase Transitions
Ji Chen, Georg Schusteritsch, Chris J Pickard, et al.
Nanoscale
|
March 4, 2022
How do interfaces alter the dynamics of supercooled water?
Piero Gasparotto, Martin Fitzner, Stephen James Cox, et al.
The Journal of Chemical Physics
|
November 26, 2008
On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters. II. The water hexamer and van der Waals interactions
Biswajit Santra, Angelos Michaelides, Martin Fuchs, et al.
ACS Nano
|
June 21, 2022
Water Flow in Single-Wall Nanotubes: Oxygen Makes It Slip, Hydrogen Makes It Stick
Fabian L Thiemann, Christoph Schran, Patrick Rowe, et al.
The Journal of Physical Chemistry Letters
|
June 13, 2014
Quantum Effects in the Diffusion of Hydrogen on Ru(0001)
Eliza M McIntosh, K Thor Wikfeldt, John Ellis, et al.
The Journal of Chemical Physics
|
August 12, 2017
Ice formation on kaolinite: Insights from molecular dynamics simulations
Gabriele C Sosso, Gareth A Tribello, Andrea Zen, et al.
Faraday Discussions
|
March 20, 2014
The microscopic features of heterogeneous ice nucleation may affect the macroscopic morphology of atmospheric ice crystals
Stephen J Cox, Zamaan Raza, Shawn M Kathmann, et al.
Nano Letters
|
September 14, 2021
Defect-Dependent Corrugation in Graphene
Fabian L Thiemann, Patrick Rowe, Andrea Zen, et al.
Page
of 20
Search research articles
Search
Showing results (91-100 of 197) with videos related to
Sort By:
Page
of 20
The Journal of Chemical Physics
|
April 23, 2022
Erratum: "An accurate and transferable machine learning potential for carbon" [J. Chem. Phys. 153, 034702 (2020)]
Patrick Rowe, Volker L Deringer, Piero Gasparotto, et al.
Journal of Chemical Theory and Computation
|
June 10, 2024
Going for Gold(-Standard): Attaining Coupled Cluster Accuracy in Oxide-Supported Nanoclusters
Benjamin X Shi, David J Wales, Angelos Michaelides, et al.
Physical Review Letters
|
January 30, 2016
Two Dimensional Ice from First Principles: Structures and Phase Transitions
Ji Chen, Georg Schusteritsch, Chris J Pickard, et al.
Nanoscale
|
March 4, 2022
How do interfaces alter the dynamics of supercooled water?
Piero Gasparotto, Martin Fitzner, Stephen James Cox, et al.
The Journal of Chemical Physics
|
November 26, 2008
On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters. II. The water hexamer and van der Waals interactions
Biswajit Santra, Angelos Michaelides, Martin Fuchs, et al.
ACS Nano
|
June 21, 2022
Water Flow in Single-Wall Nanotubes: Oxygen Makes It Slip, Hydrogen Makes It Stick
Fabian L Thiemann, Christoph Schran, Patrick Rowe, et al.
The Journal of Physical Chemistry Letters
|
June 13, 2014
Quantum Effects in the Diffusion of Hydrogen on Ru(0001)
Eliza M McIntosh, K Thor Wikfeldt, John Ellis, et al.
The Journal of Chemical Physics
|
August 12, 2017
Ice formation on kaolinite: Insights from molecular dynamics simulations
Gabriele C Sosso, Gareth A Tribello, Andrea Zen, et al.
Faraday Discussions
|
March 20, 2014
The microscopic features of heterogeneous ice nucleation may affect the macroscopic morphology of atmospheric ice crystals
Stephen J Cox, Zamaan Raza, Shawn M Kathmann, et al.
Nano Letters
|
September 14, 2021
Defect-Dependent Corrugation in Graphene
Fabian L Thiemann, Patrick Rowe, Andrea Zen, et al.
Page
of 20