SIR2011: a new package for crystal structure determination and refinement

Automated determination of the extinction symbolviaelectron diffraction data

(2012) Mercedes Camalli et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Advances in the VLD algorithm

(2011) Maria Cristina Burla et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Phasing medium-size structures and proteins by the VLD algorithm

(2011) Maria Cristina Burla et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

The difference electron density: a probabilistic reformulation

(2010) Maria Cristina Burla et al.   ACTA CRYSTALLOGRAPHICA SECTION A

From a random to the correct structure: the VLD algorithm

(2010) Maria Cristina Burla et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Crystal structure solution via precession electron diffraction data: The BEA algorithm

(2010) Giovanni Luca Cascarano et al.   ULTRAMICROSCOPY

Molecular replacement: the probabilistic approach of the programREMO09and its applications

(2009) Rocco Caliandro et al.   ACTA CRYSTALLOGRAPHICA SECTION A

Crystal structure solution of small-to-medium-sized molecules at non-atomic resolution

(2009) Rocco Caliandro et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

EXPO2009: structure solution by powder data in direct and reciprocal space

(2009) Angela Altomare et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Minimally resolution biased electron-density maps

(2008) Angela Altomare et al.   ACTA CRYSTALLOGRAPHICA SECTION A

Ab initiophasing of proteins with heavy atoms at non-atomic resolution: pushing the size limit of solvable structures up to 7890 non-H atoms in the asymmetric unit

(2008) Rocco Caliandro et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Correcting resolution bias in electron density maps of organic molecules derived by direct methods from powder data

(2008) Angela Altomare et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY