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Pier Herman Theodoor Philipsen

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Journal of Chemical Theory and Computation|September 18, 2025
Periodic Implementation of the Random Phase Approximation with Numerical Atomic Orbitals and Dual Reciprocal Space GridsEdoardo Spadetto, Pier Herman Theodoor Philipsen, Arno Förster, et al.
Journal of Chemical Theory and Computation|February 14, 2023
Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark AccuracyEdoardo Spadetto, Pier Herman Theodoor Philipsen, Arno Förster, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
Journal of Chemical Theory and Computation|September 18, 2025
Periodic Implementation of the Random Phase Approximation with Numerical Atomic Orbitals and Dual Reciprocal Space GridsEdoardo Spadetto, Pier Herman Theodoor Philipsen, Arno Förster, et al.
Journal of Chemical Theory and Computation|February 14, 2023
Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark AccuracyEdoardo Spadetto, Pier Herman Theodoor Philipsen, Arno Förster, et al.
Pageof 1