Diatomic-py: A Python module for calculating the rotational and hyperfine structure of 1Σ molecules by Blackmore, JA, Gregory, PD, Hutson, JM, Cornish, SL

Robust storage qubits in ultracold polar molecules by Blackmore, JA, Gregory, PD, Bromley, SL, Hutson, JM, Cornish, SL

Molecule-molecule and atom-molecule collisions with ultracold RbCs molecules by Gregory, PD, Blackmore, JA, Matthew, FD, Fernley, LM, Bromley, SL, Hutson, JM, Cornish, SL

Ultracold polar molecules as qudits by Mur-Petit, J, Sawant, R, Blackmore, JA, Gregory, PD, Hutson, JM, Jaksch, D, Aldegunde, J, Tarbutt, MR, Cornish, SL

Ultracold molecules for quantum simulation: rotational coherences in CaF and RbCs by Blackmore, JA, Caldwell, L, Gregory, PD, Bridge, EM, Sawant, R, Aldegunde, J, Mur-Petit, J, Jaksch, D, Hutson, JM, Sauer, BE, Tarbutt, MR, Cornish, SL