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Physical Chemistry Chemical Physics : PCCP
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May 30, 2014
Reported and predicted structures of Ba(Co,Nb)(1-δ)O₃ hexagonal perovskite phases
Kathryn A Bradley, Christopher Collins, Matthew S Dyer, et al.
Faraday Discussions
|
September 20, 2024
Integration of generative machine learning with the heuristic crystal structure prediction code FUSE
Christopher M Collins, Hasan M Sayeed, George R Darling, et al.
The Journal of Chemical Physics
|
February 11, 2024
Inferring energy-composition relationships with Bayesian optimization enhances exploration of inorganic materials
Andrij Vasylenko, Benjamin M Asher, Christopher M Collins, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 3, 2024
Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal Structures
Dmytro Antypov, Christopher M Collins, Andrij Vasylenko, et al.
Angewandte Chemie (International Ed. in English)
|
January 31, 2009
Magnesium borohydride confined in a metal-organic framework: a preorganized system for facile arene hydroboration
Michael J Ingleson, Jorge Perez Barrio, John Bacsa, et al.
Angewandte Chemie (International Ed. in English)
|
December 8, 2021
Machine-Learning Prediction of Metal-Organic Framework Guest Accessibility from Linker and Metal Chemistry
Rémi Pétuya, Samantha Durdy, Dmytro Antypov, et al.
Crystal Growth & Design
|
October 12, 2019
The Anisotropic Responses of a Flexible Metal-Organic Framework Constructed from Asymmetric Flexible Linkers and Heptanuclear Zinc Carboxylate Secondary Building Units
Elliot J Carrington, Rémi Pétuya, Rebecca K Hylton, et al.
Nature
|
July 5, 2023
Optimality guarantees for crystal structure prediction
Vladimir V Gusev, Duncan Adamson, Argyrios Deligkas, et al.
Nature
|
January 11, 2019
Chemical control of structure and guest uptake by a conformationally mobile porous material
Alexandros P Katsoulidis, Dmytro Antypov, George F S Whitehead, et al.
Science (New York, N.Y.)
|
April 13, 2013
Computationally assisted identification of functional inorganic materials
Matthew S Dyer, Christopher Collins, Darren Hodgeman, et al.
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of 4
Search research articles
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Showing results (21-30 of 37) with videos related to
Sort By:
Page
of 4
Physical Chemistry Chemical Physics : PCCP
|
May 30, 2014
Reported and predicted structures of Ba(Co,Nb)(1-δ)O₃ hexagonal perovskite phases
Kathryn A Bradley, Christopher Collins, Matthew S Dyer, et al.
Faraday Discussions
|
September 20, 2024
Integration of generative machine learning with the heuristic crystal structure prediction code FUSE
Christopher M Collins, Hasan M Sayeed, George R Darling, et al.
The Journal of Chemical Physics
|
February 11, 2024
Inferring energy-composition relationships with Bayesian optimization enhances exploration of inorganic materials
Andrij Vasylenko, Benjamin M Asher, Christopher M Collins, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 3, 2024
Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal Structures
Dmytro Antypov, Christopher M Collins, Andrij Vasylenko, et al.
Angewandte Chemie (International Ed. in English)
|
January 31, 2009
Magnesium borohydride confined in a metal-organic framework: a preorganized system for facile arene hydroboration
Michael J Ingleson, Jorge Perez Barrio, John Bacsa, et al.
Angewandte Chemie (International Ed. in English)
|
December 8, 2021
Machine-Learning Prediction of Metal-Organic Framework Guest Accessibility from Linker and Metal Chemistry
Rémi Pétuya, Samantha Durdy, Dmytro Antypov, et al.
Crystal Growth & Design
|
October 12, 2019
The Anisotropic Responses of a Flexible Metal-Organic Framework Constructed from Asymmetric Flexible Linkers and Heptanuclear Zinc Carboxylate Secondary Building Units
Elliot J Carrington, Rémi Pétuya, Rebecca K Hylton, et al.
Nature
|
July 5, 2023
Optimality guarantees for crystal structure prediction
Vladimir V Gusev, Duncan Adamson, Argyrios Deligkas, et al.
Nature
|
January 11, 2019
Chemical control of structure and guest uptake by a conformationally mobile porous material
Alexandros P Katsoulidis, Dmytro Antypov, George F S Whitehead, et al.
Science (New York, N.Y.)
|
April 13, 2013
Computationally assisted identification of functional inorganic materials
Matthew S Dyer, Christopher Collins, Darren Hodgeman, et al.
Page
of 4