Michele Gandolfi

3PUBLICATIONS
2CO-AUTHORS
Theoretical quantum chemistryStatistical mechanics in chemistry
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Publications (3)

|Jun 17, 2025
A time averaged semiclassical approach to the computation of nonadiabatic vibronic absorption spectra.

Davide Moscato, Michele Gandolfi, Michele Ceotto

|Oct 27, 2021
Unsupervised Machine Learning Neural Gas Algorithm for Accurate Evaluations of the Hessian Matrix in Molecular Dynamics.

Michele Gandolfi, Michele Ceotto

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