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NMR Relaxation Parameters from Molecular Simulations of Hydrated Inorganic Nanopores
Journal article   Open access  Peer reviewed

NMR Relaxation Parameters from Molecular Simulations of Hydrated Inorganic Nanopores

JS Bhatt, PJ McDonald, DA Faux, NC Howlett and SV Churakov
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Vol.114(18), pp.1220-1228
15/09/2014
DOI: https://doi.org/10.1002/qua.24708

Abstract

Science & Technology Physical Sciences Chemistry Physical Mathematics Interdisciplinary Applications Physics Atomic Molecular & Chemical Chemistry Mathematics Physics CHEMISTRY PHYSICAL MATHEMATICS INTERDISCIPLINARY APPLICATIONS PHYSICS ATOMIC MOLECULAR & CHEMICAL nuclear magnetic resonance relaxation molecular simulation diffusion surface effects C-S-H NUCLEAR-SPIN RELAXATION DYNAMICS SIMULATIONS TRANSLATIONAL DIFFUSION MAGNETIC-RESONANCE LATTICE-RELAXATION OD CHARACTER WATER CEMENT SOLIDS
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