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The configurations adopted by interacting dislocations, and thus the strengths of the interactions, were found to be sensitive to the applied strain, film thickness, crystallographic orientation, and boundary conditions.
π π stacking interactions were found to play important roles in the self-assembly processes.
While the electrostatic interactions were found to decrease with increasing ionic strength.
Filler morphology and polymer particle interactions were found to affect PDMS crystallinity and segmental mobility.
Significant interactions were found to exist between FRP confinement and the buckling of longitudinal steel rebars.
Hydrogen-bonding between –CO2H groups as well as π π interactions were found to be important for the gelation process.
Some of the interactions were found to be cell-cycle-dependent; however, most of them were cell-cycle-independent.
In the present case, glass-waste interactions were found to provide a homogeneous foaming, without other additives, and partial crystallization.
These interactions were found to be possibly of a polar nature, involving the carbonyls of anhydride and imide rings respectively.
These interactions were found to be of a polar nature, involving the carbonyls of anhydride and imide rings, respectively.
Hydrophobic interactions were found to govern the adsorption of the first peptide molecule, and both hydrophobic and electrostatic interactions contributed to the adsorption of the second peptide molecule.
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