4.5 Article

Advances in the VLD algorithm

Related references

Note: Only part of the references are listed.
Article Chemistry, Multidisciplinary

About the Σ A estimate

Maria Cristina Burla et al.

ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES (2011)

Article Chemistry, Multidisciplinary

Phasing medium-size structures and proteins by the VLD algorithm

Maria Cristina Burla et al.

JOURNAL OF APPLIED CRYSTALLOGRAPHY (2011)

Article Chemistry, Multidisciplinary

The difference electron density: a probabilistic reformulation

Maria Cristina Burla et al.

ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES (2010)

Article Chemistry, Multidisciplinary

From a random to the correct structure: the VLD algorithm

Maria Cristina Burla et al.

JOURNAL OF APPLIED CRYSTALLOGRAPHY (2010)

Article Biochemical Research Methods

Macromolecular structure solution by charge flipping

Christian Dumas et al.

ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY (2008)

Article Chemistry, Multidisciplinary

The revenge of the Patterson methods.: III.: Ab initio phasing from powder diffraction data

Maria Cristina Burla et al.

JOURNAL OF APPLIED CRYSTALLOGRAPHY (2007)

Article Chemistry, Multidisciplinary

Advances in ab initio protein phasing by Patterson deconvolution techniques

Rocco Caliandro et al.

JOURNAL OF APPLIED CRYSTALLOGRAPHY (2007)

Article Chemistry, Multidisciplinary

SUPERFLIP -: a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions

Lukas Palatinus et al.

JOURNAL OF APPLIED CRYSTALLOGRAPHY (2007)

Review Biochemical Research Methods

ACORN:: a review

J. -X. Yao et al.

ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY (2006)

Article Chemistry, Multidisciplinary

The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate

Lukas Palatinus et al.

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS (2006)

Article Chemistry, Multidisciplinary

Ab initio structure solution by charge flipping. II. Use of weak reflections

G Oszlanyi et al.

ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES (2005)

Article Chemistry, Multidisciplinary

Ab initio structure solution by charge flipping

G Oszlányi et al.

ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES (2004)

Article Crystallography

More power for direct methods: SIR2002

MC Burla et al.

ZEITSCHRIFT FUR KRISTALLOGRAPHIE (2002)

Article Chemistry, Multidisciplinary

Solving crystal structures in P1:: an automated procedure for finding an allowed origin in the correct space group

MC Burla et al.

JOURNAL OF APPLIED CRYSTALLOGRAPHY (2000)

Article Biochemistry & Molecular Biology

The Protein Data Bank

HM Berman et al.

NUCLEIC ACIDS RESEARCH (2000)