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The Journal of Physical Chemistry Letters
|
January 8, 2019
Physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure Methods
Jan Gerit Brandenburg, Andrea Zen, Martin Fitzner, et al.
Journal of Chemical Theory and Computation
|
November 2, 2023
Mesoscale Simulations Reveal How Salt Influences Clay Particles Agglomeration in Aqueous Dispersions
Tran Thi Bao Le, Aaron R Finney, Andrea Zen, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
May 20, 2022
Long-Range Ionic and Short-Range Hydration Effects Govern Strongly Anisotropic Clay Nanoparticle Interactions
Andrea Zen, Tai Bui, Tran Thi Bao Le, et al.
The Journal of Chemical Physics
|
June 4, 2020
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo
Kousuke Nakano, Claudio Attaccalite, Matteo Barborini, et al.
The Journal of Chemical Physics
|
August 3, 2017
Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracy
Yasmine S Al-Hamdani, Mariana Rossi, Dario Alfè, et al.
Diagnostics (Basel, Switzerland)
|
December 17, 2024
Session-by-Session Prediction of Anti-Endothelial Growth Factor Injection Needs in Neovascular Age-Related Macular Degeneration Using Optical-Coherence-Tomography-Derived Features and Machine Learning
Flavio Ragni, Stefano Bovo, Andrea Zen, et al.
The Journal of Chemical Physics
|
September 8, 2025
Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water-methane dimer
Flaviano Della Pia, Benjamin X Shi, Yasmine S Al-Hamdani, et al.
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Search research articles
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Showing results (41-50 of 47) with videos related to
Sort By:
Page
of 5
You have reached the last page of results.
This site can display upto 47 results.
The Journal of Physical Chemistry Letters
|
January 8, 2019
Physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure Methods
Jan Gerit Brandenburg, Andrea Zen, Martin Fitzner, et al.
Journal of Chemical Theory and Computation
|
November 2, 2023
Mesoscale Simulations Reveal How Salt Influences Clay Particles Agglomeration in Aqueous Dispersions
Tran Thi Bao Le, Aaron R Finney, Andrea Zen, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
May 20, 2022
Long-Range Ionic and Short-Range Hydration Effects Govern Strongly Anisotropic Clay Nanoparticle Interactions
Andrea Zen, Tai Bui, Tran Thi Bao Le, et al.
The Journal of Chemical Physics
|
June 4, 2020
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo
Kousuke Nakano, Claudio Attaccalite, Matteo Barborini, et al.
The Journal of Chemical Physics
|
August 3, 2017
Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracy
Yasmine S Al-Hamdani, Mariana Rossi, Dario Alfè, et al.
Diagnostics (Basel, Switzerland)
|
December 17, 2024
Session-by-Session Prediction of Anti-Endothelial Growth Factor Injection Needs in Neovascular Age-Related Macular Degeneration Using Optical-Coherence-Tomography-Derived Features and Machine Learning
Flavio Ragni, Stefano Bovo, Andrea Zen, et al.
The Journal of Chemical Physics
|
September 8, 2025
Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water-methane dimer
Flaviano Della Pia, Benjamin X Shi, Yasmine S Al-Hamdani, et al.
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of 5