Relationship between structural order and the anomalies of liquid water

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Molecular modeling of water structure in nano-pores between brucite (001) surfaces 1 1 Associate editor: U. Becker (2004, methodology): “11h) is bimodal with intensity near q 0.8 greater than in bulk liquid water under ambient conditions (essentially the same as in Figure 11k; see Errington and Debenedetti, 2001).”
Jammed hard-particle packings: From Kepler to Bernal and beyond (2010, background): “, 2000) but also glasses, simple liquids, and water (Errington and Debenedetti, 2001; Errington et al., 2002, 2003; Truskett et al., 2000).”
DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamics (2017, background): “[25] Jeffrey R Errington and Pablo G Debenedetti.”
Molecular dynamics modeling of the structure, dynamics and energetics of mineral–water interfaces: Application to cement materials (2007, background): “We have found that computed statistics for molecular nearest neighbor coordination, H-bonding, and order parameters related to the local structural arrangements in the fluid [83,84] provide important additional information that leads to a greatly improved, atomistically detailed understanding [12,40”