Table 2 Parameters of the five artificial neural networks used for the classification of intramolecular energies of molecules with random dihedral configurations.
From: Machine learning of correlated dihedral potentials for atomistic molecular force fields
Number of hidden units | ||
|---|---|---|
Hidden layer 1 | Hidden layer 2 | |
Network 1 | 30 | — |
Network 2 | 40 | — |
Network 3 | 50 | — |
Network 4 | 5 | 5 |
Network 5 | 10 | 3 |
