Thermodynamically consistent force fields for the assembly of inorganic, organic, and biological nanostructures: the INTERFACE force field.

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Nano-engineering of construction materials using molecular dynamics simulations: Prospects and challenges (2018, background): “The INTERFACE forcefield, an extension of these common forcefields, has also been developed for the interactions at the inorganicorganic and inorganic-biomolecular interfaces [28].”
cemff: A force field database for cementitious materials including validations, applications and opportunities (2017, methodology): “[44], C-S-H FF [43], CementFF [46], GULP [61], INTERFACE [51], ReaxFF [62], and UFF [63]).”
Reliable computational design of biological-inorganic materials to the large nanometer scale using Interface-FF (2017, methodology): “[20], table S1). notes: a the density of valence electrons near the middle of the n–o bond is high, leading to an uncertainty in atomic charges up to ±0.1e; b the crystal structure of alPo 4 is the same as for tetrahedral Sio 2 (α-quartz) as al and P are left and right neighbours to Si in the…”