| Title: |
From X-ray diffraction to molecular simulations: celebrating Professor Angelo Gavezzotti’s contributions to crystal science |
| Authors: |
Black, SimonAff1; Blundell, Toby J.Aff1; Brocca, MartaAff1; Chattopadhyay, AmritaAff1; Davey, Roger J.Aff2; Hall, Amy V.Aff1; Holleb, Henry A.Aff1; Howard, Judith A. K.Aff1; Jiang, ZhaoAff1; Jones, Louis O.Aff1; Maunder, Jennifer J.Aff1; Pridmore, Natalie E.Aff1; Rzepa, Jan G.Aff1; Sacchi, PietroAff3; Sironi, LucaAff4; Theodosiou, FragkoulisAff1; Woods-Ryan, AmyAff1; Young, RossAff1; Cruz-Cabeza, Aurora J.Aff1, IDs11224025026834_cor1 |
| Source: |
Structural Chemistry: Computational and Experimental Studies of Chemical and Biological Systems. 37(3):1049-1061 |
| Database: |
Springer Nature Journals |