Synthesis and Structure of Na2[(HO3PCH2)3NH]1.5H2O: The First Alkaline Triphosphonate

A profile refinement method for nuclear and magnetic structures

H. M. Rietveld · Journal of Applied Crystallography · 1969 · 17.2K citations

Natural Sciences, Physics, Crystal Structure +9

<i>International Tables for X-ray Crystallography</i>

Acta Crystallographica Section B · 1976 · 14.2K citations · Full text

Natural Sciences, Chemistry, Materials Science +11

TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetries

P.‐E. Werner, Lars Eriksson, Marianne Westdahl · Journal of Applied Crystallography · 1985 · 1.8K citations

Natural Sciences, Computer Science, Computational Geometry +16

Parst: A system of fortran routines for calculating molecular structure parameters from results of crystal structure analyses

M. Nardelli · Computers & Chemistry · 1983 · 1.7K citations

Natural Sciences, Chemistry, Computational Chemistry +9

A simplified criterion for the reliability of a powder pattern indexing

Paweł Wolff · Journal of Applied Crystallography · 1968 · 889 citations

Natural Sciences, Chemistry, Materials Science +13