A combined first principles computational and solid-state NMR study of a molecular crystal: flurbiprofen. by Yates, JR, Dobbins, SE, Pickard, C, Mauri, F, Ghi, P, Harris, R

Solid-state NMR and computational studies of 4-methyl-2-nitroacetanilide. by Harris, R, Ghi, P, Hammond, R, Ma, C, Roberts, K, Yates, JR, Pickard, C

Structural studies of the polymorphs of carbamazepine, its dihydrate, and two solvates by Harris, R, Ghi, P, Puschmann, H, Apperley, D, Griesser, U, Hammond, R, Ma, C, Roberts, K, Pearce, G, Yates, JR, Pickard, C