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This paper studies the nanostructure characterizations of β-sheet in silk   fiber with different reaction temperatures. A molecular dynamic model is   developed and simulated by Gromacs software packages. The results reveal the   change rules of the number of hydrogen bonds in β-sheet under different   temperatures. The best reaction temperature for the β-sheet crystals is also   found. This work provides theoretical basis for the designing of materials   based on silk

Nanostructure characterization of beta-sheet crystals in silk under various temperatures