摘要：Compared with the traditional methods, the fully random conformational search based on Monte Carlo is more random and comprehensive. In this paper, the structural characteristics and spectral vibration of glucose molecules are studied by this method, and the results are compared with the existing results, which are highly consistent in all aspects, confirming the scientificity and accuracy of this method. At last, the properties, functions and spectral vibrations of glucose are studied by combining electrostatic analysis and spectral analysis. This method provides a new way to study the related properties of other biomolecules.
