Magnetic field effect on the structural properties of a peptide model: Molecular dynamics simulation study
MR Housaindokht, F Moosavi - Journal of Molecular Structure, 2018 - Elsevier
The effect of magnetization on the properties of a system containing a peptide model is
studied by molecular dynamics simulation at a range of 298–318 K. Two mole fractions of
0.001 and 0.002 of peptide were simulated and the variation of hydrogen bond number …
studied by molecular dynamics simulation at a range of 298–318 K. Two mole fractions of
0.001 and 0.002 of peptide were simulated and the variation of hydrogen bond number …
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