A method for understanding characteristics of multi-dimensional hypersurfaces, illustrated by energy and powder profile R-factor hypersurfaces for molecular crystals

Zeitschrift fur Kristallographie

Volumn 216, Issue 4, 2001, Pages 187-189

  Turner, G W ^a   Tedesco, E ^a   Harris, K D M ^a   Johnston, R L ^a   Kariuki, B M ^a  

^a UNIVERSITY OF BIRMINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

GLUTAMIC ACID;

ANALYTIC METHOD; ARTICLE; CHEMICAL STRUCTURE; CRYSTAL; ENERGY TRANSFER; SURFACE PROPERTY; X RAY POWDER DIFFRACTION;

EID: 0035045247     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.216.4.187.23256     Document Type: Article

References (7)

1. Crystal structure determination from powder diffraction data by Monte Carlo methods
2. The genetic algorithm: Foundations and applications in structure solution from powder diffraction data
3. Contemporary advances in the use of powder X-ray diffraction for structure determination
4. Definition of a guiding function in global optimization: A hybrid approach combining energy and R-factor in structure solution from powder diffraction data
5. Precision neutron diffraction structure determination of protein and nucleic acid components VIII: The crystal and molecular structure of the β form of the amino acid L-glutamic acid
6. A profile refinement method for nuclear magnetic structures