Q‐DFTNet: A Chemistry‐Informed Neural Network Framework for Predicting Molecular Dipole Moments via DFT‐Driven QM9 Data

Fuente: Wiley Open Access
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Bibliographic Details
Main Authors: Dennis Delali Kwesi Wayo, Mohd Zulkifli Bin Mohamad Noor, Masoud Darvish Ganji, Camila Martins Saporetti, Leonardo Goliatt
Format: Artículo Open Access
Published: Wiley 2025
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