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JOURNAL OF APPLIED CRYSTALLOGRAPHY (ONLINE)
Rivista
Codice:
E236013
ISSN:
1600-5767
Dati Generali
Dati Generali
Pubblicazioni (20)
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A robust tangent procedure
Articolo
Advanced perspectives in the EXPO software for solving crystal structures from powder diffraction data
Articolo
Calibration of rotation axes for multi-axis goniometers in macromolecular crystallography
Articolo
Crossing the boundary between face-centred cubic and hexagonal close packed: the structure of nanosized cobalt is unraveled by a model accounting for shape, size distribution and stacking faults, allowing simulation of XRD, XANES and EXAFS
Articolo
Crystal structure determination and refinement via SIR2014
Articolo
CrystalMELA: a new crystallographic machine learning platform for crystal system determination
Articolo
DEBUSSY 2.0: the new release of a Debye user system for nanocrystalline and/or disordered materials
Articolo
Direct-space solution in the EXPO package: the combination of the HBB-BC algorithm with GRASP
Traduzione
EXAFS investigation of the role of Cu on the chemical order and lattice distortion in L10Fe-Pt-Cu thin films
Articolo
EXPO2013: A kit of tools for phasing crystal structures from powder data
Articolo
Local distortion and octahedral tilting in BaCexTi1-xO3 perovskite
Articolo
Multiple-wavelength anomalous dispersion techniques applied to powder data: a probabilistic method for finding the substructure via joint probability distribution functions
Articolo
New features of the RootProf program for model-free analysis of unidimensional profiles
Articolo
OChemDb: the free online Open Chemistry Database portal for searching and analysing crystal structure information
Articolo
OPUS: an easy way to push the limits of SANS instruments towards USANS
Articolo
PDB-REDO: Automated re-refinement of X-ray structure models in the PDB
Articolo
Solving proteins at non-atomic resolution by direct methods
Articolo
Tailored multivariate analysis for modulated enhanced
Articolo
The Shift_and_Fix procedure in EXPO: advances for solving ab initio crystal structures by powder diffraction data
Articolo
self-consistent approach to describe unit-cell-parameter and volume variations with pressure and temperature
Articolo
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