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Ben Shpiro

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Journal of Chemical Theory and Computation|March 28, 2022
Linear Weak Scalability of Density Functional Theory Calculations without Imposing Electron LocalizationMarcel D Fabian, Ben Shpiro, Roi Baer
Journal of Chemical Theory and Computation|January 31, 2022
Forces from Stochastic Density Functional Theory under Nonorthogonal Atom-Centered Basis SetsBen Shpiro, Marcel David Fabian, Eran Rabani, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|March 28, 2022
Linear Weak Scalability of Density Functional Theory Calculations without Imposing Electron LocalizationMarcel D Fabian, Ben Shpiro, Roi Baer
Journal of Chemical Theory and Computation|January 31, 2022
Forces from Stochastic Density Functional Theory under Nonorthogonal Atom-Centered Basis SetsBen Shpiro, Marcel David Fabian, Eran Rabani, et al.
Pageof 1