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Kasper F Schaltz

Showing results (1-10 of 4) with videos related to

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International Journal of Molecular Sciences|May 13, 2023
A Theoretical Study of Hydrogen Abstraction Reactions in Guanosine and UridineKasper F Schaltz, Stephan P A Sauer
International Journal of Molecular Sciences|November 27, 2024
Correction: Schaltz et al. A Theoretical Study of Hydrogen Abstraction Reactions in Guanosine and Uridine. <i>Int. J. Mol. Sci.</i> 2023, <i>24</i>, 8192Kasper F Schaltz, Stephan P A Sauer
Journal of Chemical Theory and Computation|March 4, 2026
Solvation Lies Within: Simulating Condensed-Phase Properties from Local Electronic StructuresKasper F Schaltz, Jonas Greiner, Filippo Lipparini, et al.
Journal of Chemical Theory and Computation|February 1, 2024
Exploring Alternate Methods for the Calculation of High-Level Vibrational Corrections of NMR Spin-Spin Coupling ConstantsRonan Gleeson, Patrick A Aggelund, Frederik C Østergaard, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
International Journal of Molecular Sciences|May 13, 2023
A Theoretical Study of Hydrogen Abstraction Reactions in Guanosine and UridineKasper F Schaltz, Stephan P A Sauer
International Journal of Molecular Sciences|November 27, 2024
Correction: Schaltz et al. A Theoretical Study of Hydrogen Abstraction Reactions in Guanosine and Uridine. <i>Int. J. Mol. Sci.</i> 2023, <i>24</i>, 8192Kasper F Schaltz, Stephan P A Sauer
Journal of Chemical Theory and Computation|March 4, 2026
Solvation Lies Within: Simulating Condensed-Phase Properties from Local Electronic StructuresKasper F Schaltz, Jonas Greiner, Filippo Lipparini, et al.
Journal of Chemical Theory and Computation|February 1, 2024
Exploring Alternate Methods for the Calculation of High-Level Vibrational Corrections of NMR Spin-Spin Coupling ConstantsRonan Gleeson, Patrick A Aggelund, Frederik C Østergaard, et al.
Pageof 1