Waiting for main navigation ...

Unravelling the nature of glyphosate binding to goethite surfaces byab initiomolecular dynamics simulations (2018)

Ahmed A., Leinweber P., Kühn O.

Physical Chemistry Chemical Physics, 20 (3), 1531-1539

doi:10.1039/c7cp06245a

Abstract

Possible binding motifs and reaction mechanisms between the most widely used herbicide “glyphosate” and three goethite surface planes have been investigatedviaperiodic DFT-based molecular dynamics simulations.

InnoSoilPhos