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Patrick Seewald

Showing results (1-10 of 3) with videos related to

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Journal of Chemical Theory and Computation|February 23, 2021
Low-Scaling <i>GW</i> with Benchmark Accuracy and Application to Phosphorene NanosheetsJan Wilhelm, Patrick Seewald, Dorothea Golze
Journal of Chemical Theory and Computation|November 5, 2016
Large-Scale Cubic-Scaling Random Phase Approximation Correlation Energy Calculations Using a Gaussian BasisJan Wilhelm, Patrick Seewald, Mauro Del Ben, et al.
The Journal of Chemical Physics|March 9, 2021
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculationsThomas D Kühne, Marcella Iannuzzi, Mauro Del Ben, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|February 23, 2021
Low-Scaling <i>GW</i> with Benchmark Accuracy and Application to Phosphorene NanosheetsJan Wilhelm, Patrick Seewald, Dorothea Golze
Journal of Chemical Theory and Computation|November 5, 2016
Large-Scale Cubic-Scaling Random Phase Approximation Correlation Energy Calculations Using a Gaussian BasisJan Wilhelm, Patrick Seewald, Mauro Del Ben, et al.
The Journal of Chemical Physics|March 9, 2021
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculationsThomas D Kühne, Marcella Iannuzzi, Mauro Del Ben, et al.
Pageof 1