Structural characterization from powder diffraction of compounds not containing isolated molecules but three-dimensional infinite structure _alloys, intermetallics, framework compounds, extended solids_ by direct space methods has been largely improved in the last 15 years. The success of the method depends very much on a proper modeling of the structure from building blocks. The modeling from larger building blocks improves the convergence of the global optimization algorithm by a factor of up to 10. However, care must be taken about the correctness of the building block, like its rigidity, deformation, bonding distances, and ligand identity. Dynamical occupancy correction implemented in the direct space program FOX has shown to be useful ...
The ab initio determination of relatively complex crystal structures of flexible molecules without t...
Many crystalline solids cannot be prepared as single crystals of sufficient size and/or quality for ...
Multi-platform software has been developed for the analysis of powder diffraction data, with particu...
Structural characterization from powder diffraction of compounds not containing isolated molecules b...
Direct space methods of structure determination from powder diffraction of non-molecular compounds (...
Methods of structure determination from powder diffraction of non-molecular compounds (inorganics, e...
Ab initio structure determination using directspace methods, although relying on an essentially brut...
A new program has been developed for ab initio crystal structure determination from powder diffracti...
A successful new strategy to determine the crystal structure from powder diffraction data is based o...
Advances made over the past decade in structure determination from powder diffraction data are revie...
Advances made over the past decade in structure determination from powder diffraction data are revie...
FOX (Free Objects for Xtallography) is a computer program for solving crystal structures of all type...
A new direct-space method for ab initio solution of crystal structures from powder diffraction diagr...
The development of powder diffraction (PD) techniques for structure analysis is traced from its ince...
Complex structure from powder diffraction: The direct-space strategy for carrying out structure solu...
The ab initio determination of relatively complex crystal structures of flexible molecules without t...
Many crystalline solids cannot be prepared as single crystals of sufficient size and/or quality for ...
Multi-platform software has been developed for the analysis of powder diffraction data, with particu...
Structural characterization from powder diffraction of compounds not containing isolated molecules b...
Direct space methods of structure determination from powder diffraction of non-molecular compounds (...
Methods of structure determination from powder diffraction of non-molecular compounds (inorganics, e...
Ab initio structure determination using directspace methods, although relying on an essentially brut...
A new program has been developed for ab initio crystal structure determination from powder diffracti...
A successful new strategy to determine the crystal structure from powder diffraction data is based o...
Advances made over the past decade in structure determination from powder diffraction data are revie...
Advances made over the past decade in structure determination from powder diffraction data are revie...
FOX (Free Objects for Xtallography) is a computer program for solving crystal structures of all type...
A new direct-space method for ab initio solution of crystal structures from powder diffraction diagr...
The development of powder diffraction (PD) techniques for structure analysis is traced from its ince...
Complex structure from powder diffraction: The direct-space strategy for carrying out structure solu...
The ab initio determination of relatively complex crystal structures of flexible molecules without t...
Many crystalline solids cannot be prepared as single crystals of sufficient size and/or quality for ...
Multi-platform software has been developed for the analysis of powder diffraction data, with particu...