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Mathias Per Ljungberg

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Journal of Chemical Theory and Computation|July 19, 2019
Toward Efficient <i>GW</i> Calculations Using Numerical Atomic Orbitals: Benchmarking and Application to Molecular Dynamics SimulationsPeter Koval, Mathias Per Ljungberg, Moritz Müller, et al.
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Journal of Chemical Theory and Computation|July 19, 2019
Toward Efficient <i>GW</i> Calculations Using Numerical Atomic Orbitals: Benchmarking and Application to Molecular Dynamics SimulationsPeter Koval, Mathias Per Ljungberg, Moritz Müller, et al.
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