MaXrd updated with emphasis on model construction and reciprocal-space simulations

Author:

Ramsnes Stian Penev,Larsen Helge Bøvik,Thorkildsen Gunnar

Abstract

A major revision of the Mathematica X-ray Diffraction Package (MaXrd) has been undertaken, where developments have focused upon construction of crystal structure models, in particular host–guest systems, and subsequent simulations of reciprocal space through the external programs DISCUS and DIFFUSE (ZMC).

Publisher

International Union of Crystallography (IUCr)

Subject

General Biochemistry, Genetics and Molecular Biology

Reference16 articles.

1. Authier, A. (2013). Editor. International Tables for Crystallography, Vol. D, Physical Properties of Crystals. Chichester: Wiley.

2. Monte Carlo Modeling of Diffuse Scattering from Single Crystals: The Program ZMC

3. Hahn, T. (2002). Editor. International Tables for Crystallography, Vol. A, Space-Group Symmetry, 5th ed. Dordrecht: Kluwer Academic Publishers.

4. Herbstein, F. H. (2005). Crystalline Molecular Complexes and Compounds: Structures and Principles. Oxford University Press.

5. Memory and Perfection in Ferroelastic Inclusion Compounds

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