The radial distribution functions of water and ice from 220 to 673 K and at pressures up to 400 MPa

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Water structure as a function of temperature from X-ray scattering experiments and ab initio molecular dynamics (2003, methodology): “However, it is typical practice for water scattering experiments to also report radial distributions in addition to the intensity profile, primarily because it is more convenient and practical to consider water structure in terms of real-space distribution functions [1,4-14].”
Molecular modeling of water structure in nano-pores between brucite (001) surfaces 1 1 Associate editor: U. Becker (2004, background): “…liquid water, which is the reference state for near-surface water structure, is dominated by distorted tetrahedral local arrangements similar to those in the crystal structure of ice Ih (e.g., Eisenberg and Kauzmann, 1969; Soper, 2000; Errington and Debenedetti, 2001; Head-Gordon and Hura, 2002).”
Changes in portlandite morphology with solvent composition: Atomistic simulations and experiment (2011, background): “The experimentally observed radial distribution function [29], describing the spatial distribution of the water molecules, is very well reproduced (Fig.”