Add to ORKGNew approaches have been introduced in the EXPO2007 program aiming at making easier and straightforward the ab initio crystal structure solution from powder diffraction data. Improvements in space group determination, powder pattern decomposition, least squares Fourier recycling, interpretation of the electron density map have been developed. To manage organic crystal structures a new strategy in direct-space, combining Direct Methods and Simulated Annealing approaches, has been implemented
The development of powder diffraction (PD) techniques for structure analysis is traced from its ince...
The Rietveld method is the most reliable and powerful tool for refining crystal structure when powde...
This paper describes new features implemented in the EXPO2014 software and aimed at assisting crysta...
New approaches have been introduced in the EXPO2007 program aiming at making easier and straightforw...
Methods of structure determination from powder diffraction of non-molecular compounds (inorganics, e...
Methods of structure determination from powder diffraction of non-molecular compounds (inorganics, e...
The structure solution from powder diffraction has undergone an intense evolution during the last 20...
The structure solution from powder diffraction has undergone an intense evolution during the last 20...
An overview of contemporary methods of crystal structure solution from powder diffraction data is gi...
Powder diffraction techniques are becoming increasingly popular as tools for the determination of cr...
A new program has been developed for ab initio crystal structure determination from powder diffracti...
A method of ab initio crystal structure determination from powder diffraction data for organic and m...
An understanding of the crystal structure can aid in the rationalisation of physicochemical properti...
Crystalline solids that can be prepared only as microcrystalline powders are not suitable for struct...
The effect of introducing conformational information to the DASH implementation of crystal structure...
The development of powder diffraction (PD) techniques for structure analysis is traced from its ince...
The Rietveld method is the most reliable and powerful tool for refining crystal structure when powde...
This paper describes new features implemented in the EXPO2014 software and aimed at assisting crysta...
New approaches have been introduced in the EXPO2007 program aiming at making easier and straightforw...
Methods of structure determination from powder diffraction of non-molecular compounds (inorganics, e...
Methods of structure determination from powder diffraction of non-molecular compounds (inorganics, e...
The structure solution from powder diffraction has undergone an intense evolution during the last 20...
The structure solution from powder diffraction has undergone an intense evolution during the last 20...
An overview of contemporary methods of crystal structure solution from powder diffraction data is gi...
Powder diffraction techniques are becoming increasingly popular as tools for the determination of cr...
A new program has been developed for ab initio crystal structure determination from powder diffracti...
A method of ab initio crystal structure determination from powder diffraction data for organic and m...
An understanding of the crystal structure can aid in the rationalisation of physicochemical properti...
Crystalline solids that can be prepared only as microcrystalline powders are not suitable for struct...
The effect of introducing conformational information to the DASH implementation of crystal structure...
The development of powder diffraction (PD) techniques for structure analysis is traced from its ince...
The Rietveld method is the most reliable and powerful tool for refining crystal structure when powde...
This paper describes new features implemented in the EXPO2014 software and aimed at assisting crysta...