Molecular modeling of water structure in nano-pores between brucite (001) surfaces 1 1 Associate editor: U. Becker

150 citations recorded by the source corpus.

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

Water and ions in clays: Unraveling the interlayer/micropore exchange using molecular dynamics (2007, methodology): “The microscopic structure of the water/mineral interface [Wang et al., 2004, Kirkpatrick et al., 2005, Wang et al., 2005, 2006], and adsorption onto clay basal surface [Greathouse and Cygan, 2005, 2006] were also investigated.”
Effects of substrate structure and composition on the structure, dynamics, and energetics of water at mineral surfaces: A molecular dynamics modeling study (2006, methodology): “Those in the nearer group typically donate H-bonds to the surface, whereas those in the further group typically accept H-bonds from it ( Wang et al., 2004b ).”