Web docs for the release of CVXPY 1.7.3 are missing three functions from the atoms table.

• von_neumann_entr. In web API docs but not the atoms table.
• quantum_cond_entr. Mentioned in the release notes but not in the atoms table or the API docs.
• quantum_rel_entr. Mentioned in the release notes but not in the atoms table or the API docs.

@aryamanjeendgar please fix immediately; it's a bottleneck for other work.