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The conformational deformation energy was calculated from molecular calculations of the energy difference between a molecule optimised in the solid state and in the gas phase.
The energy was calculated using COILCHECK+ 29 (please see supplementary file for the details of energy calculation).
Fracture energy was calculated as the area beneath each curve.
The adhesion energy was calculated from contact angle data.
Binding energy was calculated by applying CHARMm forcefield.
The host guest interaction energy was calculated for all locations, using the CVFF approach.
Lattice potential energy was calculated to be UPOT = 873.05 kJ · mol−1 from crystallographic data.
The VDW energy was calculated using linear response theory to evaluate the dipole-dipole interactions between the molecule and the substrate.
The activation energy was calculated to be 27 kJ mol−1.
The activation energy was calculated to be approximately 25.0 kJ mol−1.
The interfacial fracture energy was calculated for chipping mechanism of FeB.
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