Crystal Structure Determination from Powder Diffraction Data

This publication has 116 references indexed in Scilit:

• Choice of collimators for a crystal spectrometer for neutron diffraction
  Published by Elsevier ,2002
• Maximum Entropy and Bayesian Statistics in Crystallography: a Review of Practical Applications
  Acta Crystallographica Section A Foundations of Crystallography, 1996
• Ab initio structure determination from severely overlapping powder diffraction data
  Journal of Applied Crystallography, 1992
• Study of the Crystal Structure of Titanylphthalocyanine by Rietveld Analysis and Intermolecular Energy Minimization Method
  Japanese Journal of Applied Physics, 1992
• A multisolution method of phase determination by combined maximization of entropy and likelihood. IV. The ab initio solution of crystal structures from their X-ray powder data
  Acta Crystallographica Section A Foundations of Crystallography, 1991
• Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures
  Molecular Simulation, 1988
• Search for a fragment of known geometry by integrated Patterson and direct methods
  Acta Crystallographica Section A Foundations of Crystallography, 1985
• Solving Crystal Structures from Powder Diffraction Data
  Australian Journal of Physics, 1985
• Structural studies of benzene derivatives. IV. Refinement of the crystal structure of p-methoxybenzoic acid
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1978
• The Monte Carlo Method
  Journal of the American Statistical Association, 1949