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JOURNAL OF APPLIED CRYSTALLOGRAPHY

Rivista

Codice:

E090494

ISSN:

0021-8898

Dati Generali

Dati Generali

Pubblicazioni (147)

Ordina Pubblicazioni:

ascendente
decrescente

A combined small-angle neutron and X-ray scattering study of block copolymers micellisation in supercritical carbon dioxi

Articolo

A finite-element approach to dynamical diffraction problems in reflection geometry

Articolo

A high-resolution multiple-crystal monochromator for X-ray diffraction studies

Articolo

A superbright X-ray laboratory microsource empowered by a novel restoration algorithm

Articolo

A systematic procedure for the decomposition of a powder diffraction pattern

Articolo

A test of the suitability of CCD area detectors for accurate electron-density studies

Articolo

Ab initio phasing 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

Articolo

Ab initio protein phasing: the Patterson deconvolution method in SIR2002

Articolo

About the efficiency of the early FOMs in the ab initio protein phasing

Articolo

Add to Marked List (0) Send to: Grazing-incidence X-ray diffraction in the study of metallic clusters buried in glass obtained by ion implantation

Articolo

Advances in ab initio protein phasing by Patterson deconvolution techniques

Articolo

Advances in powder diffraction pattern indexing: N-TREOR09

Articolo

Advances in space-group determination from powder diffraction data

Articolo

Advances in the EXPO2009 systematic decomposition procedure: an atom-matching-based figure of merit

Articolo

Advances in the VLD algorithm

Articolo

Advances in the free lunch method

Articolo

Anomalous Conformational Properties of PEO in H2O and D2O by SANS, PCS and Raman Scattering

Articolo

Automated determination of the extinction symbol via electron diffraction data

Articolo

Automatic Structure Determination from powder data with EXPO2004

Articolo

Bent crystals in Laue geometry: dynamical focusing of a polychromatic incident beam

Articolo

Blind source separation and automatic tissue typing of microdiffraction data by hierarchical nonnegative matrix factorization

Articolo

Bridging the gap structure determ of tetrahexylsexithiophene (red polymorph) by Monte Carlo simul anneal first-principles DFT calc. and Rietveld refin

Articolo

COMPLETION AND REFINEMENT OF CRYSTAL-STRUCTURES WITH SIR92

Articolo

COVMAP: a new algorithm for structure model optimization in the EXPO package

Articolo

Canonical Correlation and Quantitative Phase Analysis of Microdiffraction Patterns in Bone-tissue Engineering

Articolo

Canonical correlation and quantitative phase analysis of microdiffraction patterns in bonetissue engineering

Articolo

Characterization of ammonium dihydrogen phosphate crystals for soft X-ray optics of the Beam Expander Testing X-ray facility (BEaTriX)

Articolo

Completion of crystal structure by powder data: a new method for locating atoms with polyhedral coordination

Articolo

Completion of crystal structures from powder data: the use of the coordination polyhedra

Articolo

Compressive strain formation in surface-damaged crystals

Articolo

Contrast analysis of the composition of ribosomes extracted with different purification procedures

Articolo

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

Articolo

Critical Micellization Density: a SAS structural study of the unimer -aggregate transition of block copolymers in super-critical CO2

Articolo

Crystal chemistry of clinker relicts from aged cementitious materials.

Articolo

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

Articolo

DEBUSSY: a Debye user system for nanocrystalline materials

Articolo

Determination by high-resolution X-ray diffraction of shape, size and lateral separation of buried empty channels in silicon-on-nothing architectures

Articolo

Determination of nanoparticle structure type, size and strain distribution from X-ray data for monatomic f.c.c.-derived non-crystallographic nanoclusters

Articolo

Direct Methods and the solution of organic structures from powder data

Articolo

Direct methods and simulated annealing: a hybrid approach for powder diffraction data

Articolo

Disentangling instrumental broadening

Articolo

Distorted f.c.c. arrangement of gold nanoclusters: a model of spherical particles with microstrains and stacking faults

Articolo

Distribution and Burgers vectors of dislocations in semiconductor wafers investigated by rocking-curve imaging

Articolo

DuMond analysis of bending in single crystals by Laue diffraction using sigma-pi polarization geometry

Articolo

EARLY FINDING OF PREFERRED ORIENTATION - A NEW METHOD

Articolo

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

Articolo

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

Articolo

EXTRA: A program for extracting structure factor amplitudes from powder diffraction data.

Articolo

Early finding of preferred orientation: Applications to direct methods

Articolo

Effective hydrostatic limits of pressure media for high-pressure crystallographic studies

Articolo

Effects of the choice of different ionisation level for scattering curves and correction for small preferred orientation in Rietveld refinement: the MgAl2O4 test case

Articolo

Energy-dispersive X-ray Diffraction on thin film and its application to superconducting samples

Articolo

EosFit7-GUI: a new graphical user interface for equation of state calculations, analyses and teaching

Articolo

Experimental determination of the X-ray attenuation coefficient of In at 8.047 keV

Articolo

Experimental verification of dynamical diffraction focusing by a bent crystal wedge in Laue geometry

Articolo

Folding a two-dimensional powder diffraction image into a one-dimensional scan: a new procedure

Articolo

Fractal Approach in petrology: combining ultra small angle, small angle and intermediate angle neutron scattering

Articolo

From a random to the correct structure: the VLD algorithm

Articolo

GISAXS study of Cu-Ni alloy clusters obtained by double ion implantation in silicate glasses

Articolo

Grazing-incidence small-angle X-ray scattering and X-ray diffraction from magnetic clusters obtained by Co plus Ni sequential ion implantation in silica

Articolo

High diffraction efficiency in crystals curved by surface damage

Articolo

High-resolution X-ray diffraction in situ study of very small complexes: the case of hydrogenated dilute nitrides

Articolo

High-resolution X-ray diffraction of silicon-on-nothing

Articolo

IL MILIONE: a suite of computer programs for crystal structure solution of proteins

Articolo

In situ high-Temperature X-ray diffraction study of Sc-doped titanium oxide nanocrystallites

Articolo

Interfibrillar packing of bovine cornea by table-top and synchrotron scanning SAXS microscopy

Articolo

Investigating temperature-induced structural changes of lead halide perovskites by in situ X-ray powder diffraction

Articolo

Lattice parameters and site occupancy factors of magnetite-maghemite core-shell nanoparticles. A critical study

Articolo

Linearly graded GeSi beam expanding/compressing x-ray monochromator

Articolo

Lodovico Riva Di Sanseverino (1939 2010)

Articolo

Long range interactions in insulating fluids probed by SANS

Articolo

Molecular replacement: the approach of the program REMO

Articolo

Multiple-wavelength anomalous dispersion techniques applied to powder data: a probabilistic method for finding the substructure via joint probability distribution functions

Articolo

Multivariate versus traditional quantitative phase analysis of X-ray powder diffraction and fluorescence data of mixtures showing preferred orientation and microabsorption

Articolo

NCImilano: an electron density-based code for the study of non-covalent interactions

Articolo

New techniques for indexing: N-TREOR in EXPO

Articolo

On the number of statistically independent observations in a powder diffraction pattern

Articolo

Patterson selectivity by modulation-enhanced diffraction.

Articolo

Peak labelling in electron density maps from powder data: the use of crystal chemical information

Articolo

Performance and first results of the ELETTRA high-flux beamline for small-angle X-ray scattering

Articolo

Phasing medium-size structures and proteins by the VLD algorithm

Articolo

Potential use of V-channel Ge(220) monochromators in X-ray metrology and imaging

Articolo

Powder diffraction: the new automatic least-squares Fourier recycling procedure in EXPO2005

Articolo

QUALX2.0: a qualitative phase analysis software using the freely available database POW_COD

Articolo

QUALX: a computer program for qualitative analysis using powder diffraction data

Articolo

Quantitative phase analysis by combining the Rietveld and the decomposition methods.

Articolo

Quantitative phase analysis by combining the Rietveld and the whole-pattern decomposition methods

Articolo

Quantitative texture analysis from powder-like electron diffraction data

Articolo

Quanto. A Rietveld Program for quantitative phase analysis of polycrystalline mixtures

Articolo

RAMM: a new random-model-based method for solving ab initio crystal structure using the EXPO package

Articolo

Rat-tail tendon fiber SAXS high-order diffraction peaks recovered by a superbright laboratory source and a novel restoration algorithm

Articolo

Real space technique applied to crystal structure determination from powder data

Articolo

Reproducibility in X-ray reflectometry: results from the first world-wide round-robin experiment

Articolo

Reversible Displacive Phase Transition in [Ni(en)3]2+(NO3-)2: a Potential Temperature Calibrant for Area-Detector Diffractometers

Articolo

RootProf: software for multivariate analysis of unidimensional profiles

Articolo

SIR2000-N, a program for large and small crystal structures

Articolo

SIR2002: the program

Articolo

SIR2004: an improved tool for crystal structure determination and refinement

Articolo

SIR2011: a new package for crystal structure determination and refinement

Articolo

SIR97: a new tool for crystal structure determination and refinement

Articolo

SUNBIM: A package for X-ray imaging of nano- and biomaterials using SAXS, WAXS, GISAXS and GIWAXS techniques

Articolo

SYMMOL-a program to find the maximum symmetry in an atom cluster: an upgrade

Articolo

SYMMOL: a program to find the maximum symmetry group in an atom cluster, given a prefixed tolerance

Articolo

Scaling properties in the structure of new complex materials (porphyrins and dendritic polymer systems)

Articolo

Scaling properties in the structure of new complex materials (porphyrins and dendritic polymer systems)

Articolo

Scanning SAXS-WAXS microscopy on osteoarthritis-affected bone - an age-related study

Articolo

SdsA polymorphs isolation and improvement of their crystal quality using non-conventional crystallisation techniques

Articolo

Shift_and_Fix procedure in EXPO: Advances for solving ab-initio crystal structure by powder diffraction data

Articolo

Small angle energy dispersive X-ray scattering using a laboratory based diffractometer with a conventional source

Articolo

Small-angle X-ray scattering and neutron reflectivity studies of Langmuir-Blodgett films of copper tetra-tert-butyl-azaporphyrines

Articolo

Small-angle energy-dispersive X-ray scattering on polymers using a laboratory-based diffractometer with a conventional source

Articolo

Solution of organic crystal structures from powder diffraction by combining simulated annealing and direct methods

Articolo

Solving crystal structures from powder data - I: The role of the prior information in the two-stage method

Articolo

Solving crystal structures from powder data - III: The use of the probability distributions for estimating the |F|'s

Articolo

Solving crystal structures from powder data .2. Pseudotranslational symmetry and powder-pattern decomposition

Articolo

Solving crystal structures from powder data. V. Located molecular fragment and powder-pattern decomposition

Articolo

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

Articolo

Solving proteins at non-atomic resolution by direct methods: Update

Articolo

Space group determination: improvements in EXPO2004

Articolo

Space-group determination from powder diffraction data: a probabilistic approach

Articolo

Spinodal decomposition in bicontinuous microemulsions studied by ultra-small-angle time-resolved light scattering

Articolo

Strain determination in epitaxic films of materials of orthorhombic symmetry by high resolution X-ray diffraction

Articolo

Structural properties of ultra-low-energy ion-implanted silicon studied by combined X-ray scattering methods

Articolo

Surface-treated self-standing curved crystals as high-efficiency elements for X- and gamma-ray optics: theory and experiment

Articolo

THE X-RAY-DIFFRACTION STATION AT THE ADONE WIGGLER FACILITY - PRELIMINARY-RESULTS (INCLUDING CRYSTAL PERFECTION)

Articolo

Temperature-induced micelle to vesicle transition: kinetic effects in the DMPC/NaC system

Articolo

The combined use of Patterson and Monte Carlo methods for the decomposition of a powder diffraction pattern

Articolo

The cross-correlation function: main properties and first applications

Articolo

The dual-space resolution bias correction algorithm: applications to powder data

Articolo

The hybrid big bang-big crunch method for solving crystal structure from powder diffraction data

Articolo

The instrumental resolution function of synchrotron radiation podwer diffractometers in the presence of focusing optics

Articolo

The revenge of the Patterson methods. I. Protein ab initio phasing

Articolo

The revenge of the Patterson methods. II. Substructure applications

Articolo

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

Articolo

The use of error-correcting codes for the decomposition of a powder diffraction pattern

Articolo

Thermal expansion in cuprite-type structures from 10 K to decomposition temperature: Cu2O and Ag2O.

Articolo

Treatment of grazing-incidence small-angle X-ray scattering data taken above the critical angle

Articolo

Unfolding a two-dimensional powder diffraction image: conformal mapping

Articolo

Untangling diffraction intensity: modulation enhanced diffraction on ZrO2 powder.

Articolo

Use of Patterson-based methods automatically to determine the structures of heavy-atom-containing proteins with up to 6000 non-hydrogen atoms in the asymmetric unit

Articolo

VALTOPO: a program for the determination of atomic and molecular properties from experimental electron densities

Articolo

VLD algorithm and hybrid Fourier syntheses

Articolo

X-ray diffracted intensity for double reflection channel cut Ge monochromators at extremely asymmetric diffraction conditions

Articolo

X-ray microimaging laboratory (XMI-LAB)

Articolo

X-ray monochromator combining high resolution with high intensity

Articolo

X-ray ptychographic mode of self-assembled CdSe/CdS octapod-shaped nanocrystals in thick polymers

Articolo

X-ray rocking-curve analysis of crystals with buried amorphous layers. Case of ion-implanted silicon

Articolo

No Results Found

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