On the charge density refinement of odd-order multipoles invariant under crystal point group symmetry by Roversi, P, Destro, R

With phases: how two wrongs can sometimes make a right. by Roversi, P, Johnson, S, Lea, S

Approximate anisotropic displacement parameters for H atoms in molecular crystals by Roversi, P, Destro, R

With phases: how two wrongs can sometimes make a right by Roversi, P, Johnson, S, Lea, S

How does an inspector call: structures of UGGT, the eukaryotic glycoprotein quality control checkpoint by Roversi, P, Zitzmann, N

In-house low-resolution X-ray crystallography. by Evans, G, Roversi, P, Bricogne, G

The simultaneous double Diels-Alder addition of 1,1-bis(3,5-dimethylfur-2-yl)ethane; Toward a new, asymmetric synthesis of long-chain polypropionate fragments and analogues. by Marchionni, C, Vogel, P, Roversi, P

Antibody multispecificity mediated by conformational diversity. by James, L, Roversi, P, Tawfik, D

Tetartohedral twinning could happen to you too. by Roversi, P, Blanc, E, Johnson, S, Lea, S

Accurate charge-density studies as an extension of Bayesian crystal structure determination by Roversi, P, Irwin, J, Bricogne, G

Two 1,5-disubstituted proline esters by Soave, R, Roversi, P, Destro, R

Crystallographic studies of human complement factor I by Roversi, P, Tsiftsoglou, SA, Sim, R, Lea, S

Structural insights into complement function via studies of pathogen derived proteins by Roversi, P, Ahmat, N, Nunn, M, Lea, S

Towards the crystal structure of human complement factor I by Roversi, P, Tsiftsoglou, SA, Sim, R, Lea, S

Structures of the Shigella flexneri type 3 secretion system protein MxiC reveal conformational variability amongst homologues. by Deane, J, Roversi, P, King, C, Johnson, S, Lea, S

A structural study of the interaction between the Dr haemagglutinin DraE and derivatives of chloramphenicol by Pettigrew, D, Roversi, P, Davies, S, Russell, A, Lea, S

Geometry and molecular parameters of 3,4-bis(dimethylamino)-3-cyclobutene-1,2 and its isomer bis(dimethylamino)squaraine - Combined study by IR spectroscopy, XRD and ab initio MO c... by Lunelli, B, Roversi, P, Ortoleva, E, Destro, R

Geometry and molecular parameters of 3,4-bis(dimethylamino)-3-cyclobutene-1,2-dione and its isomer bis(dimethylamino)squaraine - Combined study by IR spectroscopy, XRD and ab initi... by Lunelli, B, Roversi, P, Ortoleva, E, Destro, R

Isothiazoles .6. Cycloaddition of azides to isothiazole dioxides: Synthesis of thiadiazabicyclo[3.1.0]hexene derivatives and their thermal rearrangement to thiazete dioxides, 1,2,6... by Clerici, F, Galletti, F, Pocar, D, Roversi, P

Automated structure solution with autoSHARP. by Vonrhein, C, Blanc, E, Roversi, P, Bricogne, G