MolADT-Bayes-Python

MolADT-Bayes-Python now provides a typed molecular ADT for Bayesian chemistry workflows: explicit atoms, coordinates, bonds, Dietz bonding systems, shells, orbitals, serialization, examples, visualization, benchmarks, and inverse design. It includes FreeSolv GP benchmarking, QM9 dipole moment mu support, generated inverse-design molecules, a browser viewer for molecule structure/orbitals/geometry, canonical expanded examples including ferrocene, and order-insensitive molecule equality via same_molecule.