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The Journal of Chemical Physics
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March 18, 2014
Inter-layer potential for hexagonal boron nitride
Itai Leven, Ido Azuri, Leeor Kronik, et al.
Journal of Chemical Theory and Computation
|
May 12, 2016
Interlayer Potential for Graphene/h-BN Heterostructures
Itai Leven, Tal Maaravi, Ido Azuri, et al.
The Journal of Chemical Physics
|
November 10, 2016
Real-space pseudopotential method for computing the vibrational Stark effect
Benjamin F Garrett, Ido Azuri, Leeor Kronik, et al.
Nature Human Behaviour
|
November 27, 2020
Publisher Correction: Estimating temperatures of heated Lower Palaeolithic flint artefacts
Aviad Agam, Ido Azuri, Iddo Pinkas, et al.
Nature Human Behaviour
|
October 6, 2020
Estimating temperatures of heated Lower Palaeolithic flint artefacts
Aviad Agam, Ido Azuri, Iddo Pinkas, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 13, 2022
Hidden signatures of early fire at Evron Quarry (1.0 to 0.8 Mya)
Zane Stepka, Ido Azuri, Liora Kolska Horwitz, et al.
Journal of the American Chemical Society
|
December 26, 2013
Why are diphenylalanine-based peptide nanostructures so rigid? Insights from first principles calculations
Ido Azuri, Lihi Adler-Abramovich, Ehud Gazit, et al.
Beilstein Journal of Nanotechnology
|
September 3, 2021
The role of convolutional neural networks in scanning probe microscopy: a review
Ido Azuri, Irit Rosenhek-Goldian, Neta Regev-Rudzki, et al.
Journal of Chemical Theory and Computation
|
December 10, 2019
Mechanical and Tribological Properties of Layered Materials under High Pressure: Assessing the Importance of Many-Body Dispersion Effects
Wengen Ouyang, Ido Azuri, Davide Mandelli, et al.
Beilstein Journal of Organic Chemistry
|
March 7, 2018
Terahertz spectroscopy of 2,4,6-trinitrotoluene molecular solids from first principles
Ido Azuri, Anna Hirsch, Anthony M Reilly, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
March 18, 2014
Inter-layer potential for hexagonal boron nitride
Itai Leven, Ido Azuri, Leeor Kronik, et al.
Journal of Chemical Theory and Computation
|
May 12, 2016
Interlayer Potential for Graphene/h-BN Heterostructures
Itai Leven, Tal Maaravi, Ido Azuri, et al.
The Journal of Chemical Physics
|
November 10, 2016
Real-space pseudopotential method for computing the vibrational Stark effect
Benjamin F Garrett, Ido Azuri, Leeor Kronik, et al.
Nature Human Behaviour
|
November 27, 2020
Publisher Correction: Estimating temperatures of heated Lower Palaeolithic flint artefacts
Aviad Agam, Ido Azuri, Iddo Pinkas, et al.
Nature Human Behaviour
|
October 6, 2020
Estimating temperatures of heated Lower Palaeolithic flint artefacts
Aviad Agam, Ido Azuri, Iddo Pinkas, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 13, 2022
Hidden signatures of early fire at Evron Quarry (1.0 to 0.8 Mya)
Zane Stepka, Ido Azuri, Liora Kolska Horwitz, et al.
Journal of the American Chemical Society
|
December 26, 2013
Why are diphenylalanine-based peptide nanostructures so rigid? Insights from first principles calculations
Ido Azuri, Lihi Adler-Abramovich, Ehud Gazit, et al.
Beilstein Journal of Nanotechnology
|
September 3, 2021
The role of convolutional neural networks in scanning probe microscopy: a review
Ido Azuri, Irit Rosenhek-Goldian, Neta Regev-Rudzki, et al.
Journal of Chemical Theory and Computation
|
December 10, 2019
Mechanical and Tribological Properties of Layered Materials under High Pressure: Assessing the Importance of Many-Body Dispersion Effects
Wengen Ouyang, Ido Azuri, Davide Mandelli, et al.
Beilstein Journal of Organic Chemistry
|
March 7, 2018
Terahertz spectroscopy of 2,4,6-trinitrotoluene molecular solids from first principles
Ido Azuri, Anna Hirsch, Anthony M Reilly, et al.
Page
of 2