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Matthew S Ryley

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The Journal of Physical Chemistry. A|December 28, 2020
Robust All-Electron Optimization in Orbital-Free Density-Functional Theory Using the Trust-Region Image MethodMatthew S Ryley, Michael Withnall, Tom J P Irons, et al.
The Journal of Chemical Physics|October 9, 2017
Connections between variation principles at the interface of wave-function and density-functional theoriesTom J P Irons, James W Furness, Matthew S Ryley, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
The Journal of Physical Chemistry. A|December 28, 2020
Robust All-Electron Optimization in Orbital-Free Density-Functional Theory Using the Trust-Region Image MethodMatthew S Ryley, Michael Withnall, Tom J P Irons, et al.
The Journal of Chemical Physics|October 9, 2017
Connections between variation principles at the interface of wave-function and density-functional theoriesTom J P Irons, James W Furness, Matthew S Ryley, et al.
Pageof 1