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Simone S Köcher

Showing results (1-10 of 9) with videos related to

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Faraday Discussions|September 18, 2024
Tracking Li atoms in real-time with ultra-fast NMR simulationsAngela F Harper, Tabea Huss, Simone S Köcher, et al.
Faraday Discussions|September 18, 2024
The EFG Rosetta Stone: translating between DFT calculations and solid state NMR experimentsJavier Valenzuela Reina, Federico Civaia, Angela F Harper, et al.
The Journal of Chemical Physics|February 24, 2026
Simulating quadrupolar NMR dynamics in solid electrolyte Li10GeP2S12Tabea Huss, Federico Civaia, Simone S Köcher, et al.
The Journal of Physical Chemistry. A|September 18, 2018
Ab Initio Simulation of pH-Sensitive Biomarkers in Magnetic Resonance ImagingSimone S Köcher, Stephan Düwel, Christian Hundshammer, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 19, 2017
Deuteration of Hyperpolarized <sup>13</sup> C-Labeled Zymonic Acid Enables Sensitivity-Enhanced Dynamic MRI of pHChristian Hundshammer, Stephan Düwel, Simone S Köcher, et al.
Faraday Discussions|December 5, 2024
Generating models that describe complex disorder: general discussionSharon E Ashbrook, Frédéric Blanc, Steven P Brown, et al.
Faraday Discussions|December 6, 2024
Big data and simulations in NMR crystallography: general discussionSharon E Ashbrook, Gregory J O Beran, Jan Blahut, et al.
Faraday Discussions|December 4, 2024
Challenges and opportunities for NMR calculations: general discussionSharon E Ashbrook, Gregory J O Beran, Jan Blahut, et al.
Faraday Discussions|December 10, 2024
Understanding dynamics and mechanisms: general discussionSharon E Ashbrook, Jan Blahut, Frédéric Blanc, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Faraday Discussions|September 18, 2024
Tracking Li atoms in real-time with ultra-fast NMR simulationsAngela F Harper, Tabea Huss, Simone S Köcher, et al.
Faraday Discussions|September 18, 2024
The EFG Rosetta Stone: translating between DFT calculations and solid state NMR experimentsJavier Valenzuela Reina, Federico Civaia, Angela F Harper, et al.
The Journal of Chemical Physics|February 24, 2026
Simulating quadrupolar NMR dynamics in solid electrolyte Li10GeP2S12Tabea Huss, Federico Civaia, Simone S Köcher, et al.
The Journal of Physical Chemistry. A|September 18, 2018
Ab Initio Simulation of pH-Sensitive Biomarkers in Magnetic Resonance ImagingSimone S Köcher, Stephan Düwel, Christian Hundshammer, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 19, 2017
Deuteration of Hyperpolarized <sup>13</sup> C-Labeled Zymonic Acid Enables Sensitivity-Enhanced Dynamic MRI of pHChristian Hundshammer, Stephan Düwel, Simone S Köcher, et al.
Faraday Discussions|December 5, 2024
Generating models that describe complex disorder: general discussionSharon E Ashbrook, Frédéric Blanc, Steven P Brown, et al.
Faraday Discussions|December 6, 2024
Big data and simulations in NMR crystallography: general discussionSharon E Ashbrook, Gregory J O Beran, Jan Blahut, et al.
Faraday Discussions|December 4, 2024
Challenges and opportunities for NMR calculations: general discussionSharon E Ashbrook, Gregory J O Beran, Jan Blahut, et al.
Faraday Discussions|December 10, 2024
Understanding dynamics and mechanisms: general discussionSharon E Ashbrook, Jan Blahut, Frédéric Blanc, et al.
Pageof 1