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Journal of the American Chemical Society
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January 23, 2014
Electronic chemical potentials of porous metal-organic frameworks
Keith T Butler, Christopher H Hendon, Aron Walsh
Nature Communications
|
December 6, 2024
Crystal structure generation with autoregressive large language modeling
Luis M Antunes, Keith T Butler, Ricardo Grau-Crespo
Faraday Discussions
|
September 18, 2024
Mapping inorganic crystal chemical space
Hyunsoo Park, Anthony Onwuli, Keith T Butler, et al.
The Journal of Physical Chemistry Letters
|
April 14, 2020
Understanding the Balance of Entropy and Enthalpy in Hydrogen-Halide Noncovalent Bonding
David Bodesheim, Gregor Kieslich, Mike Johnson, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 31, 2022
Ultralow work function of the electride Sr<sub>3</sub>CrN<sub>3</sub>
Cuicui Wang, Miaoting Xu, Keith T Butler, et al.
Scientific Data
|
December 5, 2025
A literature-derived dataset of migration barriers for quantifying ionic transport in battery materials
Reshma Devi, Avaneesh Balasubramanian, Keith T Butler, et al.
The Journal of Chemical Physics
|
July 17, 2020
Modeling the dielectric constants of crystals using machine learning
Kazuki Morita, Daniel W Davies, Keith T Butler, et al.
Faraday Discussions
|
July 21, 2018
Materials discovery by chemical analogy: role of oxidation states in structure prediction
Daniel W Davies, Keith T Butler, Olexandr Isayev, et al.
Chemical Science
|
June 2, 2017
Organised chaos: entropy in hybrid inorganic-organic systems and other materials
Keith T Butler, Aron Walsh, Anthony K Cheetham, et al.
The Journal of Physical Chemistry Letters
|
May 25, 2021
Bandgap Engineering in the Configurational Space of Solid Solutions via Machine Learning: (Mg,Zn)O Case Study
Scott D Midgley, Said Hamad, Keith T Butler, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 49) with videos related to
Sort By:
Page
of 5
Journal of the American Chemical Society
|
January 23, 2014
Electronic chemical potentials of porous metal-organic frameworks
Keith T Butler, Christopher H Hendon, Aron Walsh
Nature Communications
|
December 6, 2024
Crystal structure generation with autoregressive large language modeling
Luis M Antunes, Keith T Butler, Ricardo Grau-Crespo
Faraday Discussions
|
September 18, 2024
Mapping inorganic crystal chemical space
Hyunsoo Park, Anthony Onwuli, Keith T Butler, et al.
The Journal of Physical Chemistry Letters
|
April 14, 2020
Understanding the Balance of Entropy and Enthalpy in Hydrogen-Halide Noncovalent Bonding
David Bodesheim, Gregor Kieslich, Mike Johnson, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 31, 2022
Ultralow work function of the electride Sr<sub>3</sub>CrN<sub>3</sub>
Cuicui Wang, Miaoting Xu, Keith T Butler, et al.
Scientific Data
|
December 5, 2025
A literature-derived dataset of migration barriers for quantifying ionic transport in battery materials
Reshma Devi, Avaneesh Balasubramanian, Keith T Butler, et al.
The Journal of Chemical Physics
|
July 17, 2020
Modeling the dielectric constants of crystals using machine learning
Kazuki Morita, Daniel W Davies, Keith T Butler, et al.
Faraday Discussions
|
July 21, 2018
Materials discovery by chemical analogy: role of oxidation states in structure prediction
Daniel W Davies, Keith T Butler, Olexandr Isayev, et al.
Chemical Science
|
June 2, 2017
Organised chaos: entropy in hybrid inorganic-organic systems and other materials
Keith T Butler, Aron Walsh, Anthony K Cheetham, et al.
The Journal of Physical Chemistry Letters
|
May 25, 2021
Bandgap Engineering in the Configurational Space of Solid Solutions via Machine Learning: (Mg,Zn)O Case Study
Scott D Midgley, Said Hamad, Keith T Butler, et al.
Page
of 5