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Editorial

Editorial for the Special Issue on Solid-State NMR Spectroscopy in Materials Chemistry

Physical Chemistry Division, Department of Materials and Environmental Chemistry, Stockholm University, SE-106 91 Stockholm, Sweden
Molecules 2020, 25(12), 2720; https://doi.org/10.3390/molecules25122720
Received: 3 June 2020 / Accepted: 8 June 2020 / Published: 12 June 2020
(This article belongs to the Special Issue Solid-State NMR Spectroscopy in Materials Chemistry)
Note: In lieu of an abstract, this is an excerpt from the first page.

Nuclear Magnetic Resonance (NMR) has, over the past few decades, emerged as the most powerful spectroscopic technique for studying molecular structure across a sub-nanometer scale, as well as for probing molecular dynamics over widely spanning timescales (ns to s) [...] View Full-Text
Keywords: structure; order; dynamics; density functional theory (DFT); magic-angle spinning; dipolar interactions; biomaterials; glasses; minerals; polymers structure; order; dynamics; density functional theory (DFT); magic-angle spinning; dipolar interactions; biomaterials; glasses; minerals; polymers
MDPI and ACS Style

Edén, M. Editorial for the Special Issue on Solid-State NMR Spectroscopy in Materials Chemistry. Molecules 2020, 25, 2720. https://doi.org/10.3390/molecules25122720

AMA Style

Edén M. Editorial for the Special Issue on Solid-State NMR Spectroscopy in Materials Chemistry. Molecules. 2020; 25(12):2720. https://doi.org/10.3390/molecules25122720

Chicago/Turabian Style

Edén, Mattias. 2020. "Editorial for the Special Issue on Solid-State NMR Spectroscopy in Materials Chemistry" Molecules 25, no. 12: 2720. https://doi.org/10.3390/molecules25122720

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Note that from the first issue of 2016, MDPI journals use article numbers instead of page numbers. See further details here.

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