Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Mol2Raman: a graph neural network model for predicting Raman spectra from SMILES representations
, Authors:
Salvatore Sorrentino, Alessandro Gussoni, Francesco Calcagno, Gioele Pasotti, Davide Avagliano, Ivan Rivalta, Marco Garavelli, Dario Polli
Version 1 posted 19 May 2025
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