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kinetics

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This code package simulates the time evolution of a multi-site electron transfer chain, with quantum yield, energy efficiency, and rate matrices as key outputs. The simulation models the rates and population dynamics of multi-step hopping with inter-cofactor separations and driving forces (ΔG) as input parameters.

  • Updated Nov 4, 2024
  • MATLAB

This is a program I used for analyzing absorbance-time data on the kinetics of mushroom tyrosinase. It uses exponential models to estimate reaction rate, the Lineweaver-Burk plot to estimate VMax and KM, and t-test for identifying effect of p-HBA and vinegar on reaction rate. This program was used for Experiment #4 of CHEM 151.02 LAB.

  • Updated Nov 18, 2024
  • Python

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