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Journal of the American Chemical Society
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September 16, 2008
Competing adsorption between hydrated peptides and water onto metal surfaces: from electronic to conformational properties
Luca M Ghiringhelli, Berk Hess, Nico F A van der Vegt, et al.
Journal of Chemical Theory and Computation
|
February 27, 2018
GAtor: A First-Principles Genetic Algorithm for Molecular Crystal Structure Prediction
Farren Curtis, Xiayue Li, Timothy Rose, et al.
The Journal of Physical Chemistry Letters
|
January 26, 2019
(Meta-)stability and Core-Shell Dynamics of Gold Nanoclusters at Finite Temperature
Diego Guedes-Sobrinho, Weiqi Wang, Ian P Hamilton, et al.
Science Advances
|
February 21, 2019
New tolerance factor to predict the stability of perovskite oxides and halides
Christopher J Bartel, Christopher Sutton, Bryan R Goldsmith, et al.
ACS Catalysis
|
February 28, 2022
Learning Design Rules for Selective Oxidation Catalysts from High-Throughput Experimentation and Artificial Intelligence
Lucas Foppa, Christopher Sutton, Luca M Ghiringhelli, et al.
Nature Communications
|
January 21, 2022
Artificial-intelligence-driven discovery of catalyst genes with application to CO<sub>2</sub> activation on semiconductor oxides
Aliaksei Mazheika, Yang-Gang Wang, Rosendo Valero, et al.
Physical Review. E
|
July 18, 2024
Discovering dynamic laws from observations: The case of self-propelled, interacting colloids
Miguel Ruiz-Garcia, C Miguel Barriuso G, Lachlan C Alexander, et al.
The Journal of Physical Chemistry Letters
|
August 12, 2015
Formation of Water Chains on CaO(001): What Drives the 1D Growth?
Xunhua Zhao, Xiang Shao, Yuichi Fujimori, et al.
MRS Bulletin
|
February 28, 2022
Materials genes of heterogeneous catalysis from clean experiments and artificial intelligence
Lucas Foppa, Luca M Ghiringhelli, Frank Girgsdies, et al.
Scientific Data
|
September 14, 2023
Shared metadata for data-centric materials science
Luca M Ghiringhelli, Carsten Baldauf, Tristan Bereau, et al.
Page
of 4
Search research articles
Search
Showing results (21-30 of 32) with videos related to
Sort By:
Page
of 4
Journal of the American Chemical Society
|
September 16, 2008
Competing adsorption between hydrated peptides and water onto metal surfaces: from electronic to conformational properties
Luca M Ghiringhelli, Berk Hess, Nico F A van der Vegt, et al.
Journal of Chemical Theory and Computation
|
February 27, 2018
GAtor: A First-Principles Genetic Algorithm for Molecular Crystal Structure Prediction
Farren Curtis, Xiayue Li, Timothy Rose, et al.
The Journal of Physical Chemistry Letters
|
January 26, 2019
(Meta-)stability and Core-Shell Dynamics of Gold Nanoclusters at Finite Temperature
Diego Guedes-Sobrinho, Weiqi Wang, Ian P Hamilton, et al.
Science Advances
|
February 21, 2019
New tolerance factor to predict the stability of perovskite oxides and halides
Christopher J Bartel, Christopher Sutton, Bryan R Goldsmith, et al.
ACS Catalysis
|
February 28, 2022
Learning Design Rules for Selective Oxidation Catalysts from High-Throughput Experimentation and Artificial Intelligence
Lucas Foppa, Christopher Sutton, Luca M Ghiringhelli, et al.
Nature Communications
|
January 21, 2022
Artificial-intelligence-driven discovery of catalyst genes with application to CO<sub>2</sub> activation on semiconductor oxides
Aliaksei Mazheika, Yang-Gang Wang, Rosendo Valero, et al.
Physical Review. E
|
July 18, 2024
Discovering dynamic laws from observations: The case of self-propelled, interacting colloids
Miguel Ruiz-Garcia, C Miguel Barriuso G, Lachlan C Alexander, et al.
The Journal of Physical Chemistry Letters
|
August 12, 2015
Formation of Water Chains on CaO(001): What Drives the 1D Growth?
Xunhua Zhao, Xiang Shao, Yuichi Fujimori, et al.
MRS Bulletin
|
February 28, 2022
Materials genes of heterogeneous catalysis from clean experiments and artificial intelligence
Lucas Foppa, Luca M Ghiringhelli, Frank Girgsdies, et al.
Scientific Data
|
September 14, 2023
Shared metadata for data-centric materials science
Luca M Ghiringhelli, Carsten Baldauf, Tristan Bereau, et al.
Page
of 4