UB Paderborn / Katalog / Suche / in CDI

SIR97: a new tool for crystal structure determination and refinement

Journal of applied crystallography, 1999-02, Vol.32 (1), p.115-119

1999

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SIR92 - a program for automatic solution of crystal structures by direct methods

Journal of applied crystallography, 1994-06, Vol.27 (3), p.435-435

1994

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Completion and refinement of crystal structures with SIR92

Journal of applied crystallography, 1993-06, Vol.26 (3), p.343-350

1993

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A new interpretation of the σA parameter

Acta crystallographica. Section A, Foundations of crystallography, 2013-07, Vol.69 (4), p.408-412

2013

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EXPO: a program for full powder pattern decomposition and crystal structure solution

Journal of applied crystallography, 1999-04, Vol.32 (2), p.339-340

1999

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Early finding of preferred orientation: a new method

Journal of applied crystallography, 1994-12, Vol.27 (6), p.1045-1050

1994

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EXTRA: a program for extracting structure-factor amplitudes from powder diffraction data

Journal of applied crystallography, 1995-12, Vol.28 (6), p.842-846

1995

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Systemic lupus erythematosus: one year in review 2023

Clinical and experimental rheumatology, 2023-05, Vol.41 (5), p.997

2023

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SIR88 - a direct-methods program for the automatic solution of crystal structures

Journal of applied crystallography, 1989-08, Vol.22 (4), p.389-393

1989

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SIR2004: an improved tool for crystal structure determination and refinement

Journal of applied crystallography, 2005-04, Vol.38 (2), p.381-388

2005

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

Journal of applied crystallography, 2000-04, Vol.33 (2), p.307-311

2000

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SIRPOW.91 - a direct-methods package optimized for powder data

Journal of applied crystallography, 1992-04, Vol.25 (2), p.310-317

1992

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On the Number of Statistically Independent Observations in a Powder Diffraction Pattern

Journal of applied crystallography, 1995-12, Vol.28 (6), p.738-744

1995

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Structures of nanometre-size crystals determined from selected-area electron diffraction data

Acta crystallographica. Section A, Foundations of crystallography, 2000-01, Vol.56 (1), p.29-35

2000

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E-map improvement in direct procedures

Acta crystallographica. Section A, Foundations of crystallography, 1991-11, Vol.47 (6), p.744-748

1991

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Phasing diffuse scattering. Application of the SIR2002 algorithm to the non-crystallographic phase problem

Acta crystallographica. Section A, Foundations of crystallography, 2004-07, Vol.60 (4), p.331-338

2004

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SIR2000, a program for the automatic ab initio crystal structure solution of proteins

Acta crystallographica. Section A, Foundations of crystallography, 2000-09, Vol.56 (5), p.451-457

2000

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Solving non-periodic structures using direct methods: phasing diffuse scattering

Acta crystallographica. Section A, Foundations of crystallography, 2003-05, Vol.59 (3), p.255-261

2003

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A new interpretation of the ÏA parameter

Acta crystallographica. Section A, Foundations of crystallography, 2013-07, Vol.69 (4), p.408

2013

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SIR99, a program for the automatic solution of small and large crystal structures

Acta crystallographica. Section A, Foundations of crystallography, 1999-11, Vol.55 (6), p.991-999

1999

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Structure investigation of nanocrystalline small-molecule organics and MOF by ADT and simulated annealing

Acta crystallographica. Section A, Foundations of crystallography, 2012-08, Vol.68 (a1), p.s100-s101

2012

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Early Finding of Preferred Orientation: Applications to Direct Methods

Journal of applied crystallography, 1996-08, Vol.29 (4), p.341-345

1996

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Phasing at resolution higher than the experimental resolution

Acta crystallographica. Section D, Biological crystallography., 2005-05, Vol.61 (5), p.556-565

2005

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Ab initio phasing at resolution higher than experimental resolution

Acta crystallographica. Section D, Biological crystallography., 2005-08, Vol.61 (8), p.1080-1087

2005

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The joint probability distribution of any set of phases given any set of diffraction magnitudes. IV. The active use of psi-zero triplets

Acta crystallographica. Section A, Foundations of crystallography, 1995-11, Vol.51 (6), p.820-825

1995

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SIR97: a new tool for crystal structure determination and refinement

SIR92 - a program for automatic solution of crystal structures by direct methods

Completion and refinement of crystal structures with SIR92

A new interpretation of the σA parameter

EXPO: a program for full powder pattern decomposition and crystal structure solution

Early finding of preferred orientation: a new method

EXTRA: a program for extracting structure-factor amplitudes from powder diffraction data

Systemic lupus erythematosus: one year in review 2023

SIR88 - a direct-methods program for the automatic solution of crystal structures

SIR2004: an improved tool for crystal structure determination and refinement

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

SIRPOW.91 - a direct-methods package optimized for powder data

On the Number of Statistically Independent Observations in a Powder Diffraction Pattern

Structures of nanometre-size crystals determined from selected-area electron diffraction data

E-map improvement in direct procedures

Phasing diffuse scattering. Application of the SIR2002 algorithm to the non-crystallographic phase problem

SIR2000, a program for the automatic ab initio crystal structure solution of proteins

Solving non-periodic structures using direct methods: phasing diffuse scattering

A new interpretation of the ÏA parameter

SIR99, a program for the automatic solution of small and large crystal structures

Structure investigation of nanocrystalline small-molecule organics and MOF by ADT and simulated annealing

Early Finding of Preferred Orientation: Applications to Direct Methods

Phasing at resolution higher than the experimental resolution

Ab initio phasing at resolution higher than experimental resolution

The joint probability distribution of any set of phases given any set of diffraction magnitudes. IV. The active use of psi-zero triplets

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