The principles underlying the use of powder diffraction data in solving pharmaceutical crystal structures

RAMM: a new random-model-based method for solvingab initiocrystal structure using theEXPOpackage

(2013) Angela Altomare et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

The hybrid big bang–big crunch method for solving crystal structure from powder diffraction data

(2013) Angela Altomare et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Liquid–Liquid Miscibility Gaps in Drug–Water Binary Systems: Crystal Structure and Thermodynamic Properties of Prilocaine and the Temperature–Composition Phase Diagram of the Prilocaine–Water System

(2013) Ivo B. Rietveld et al.   MOLECULAR PHARMACEUTICS

Electron crystallography as a complement to X-ray powder diffraction techniques

(2013) Lynne McCusker et al.   Zeitschrift fur Kristallographie-Crystalline Materials

Clarithromycin form I determined by synchrotron X-ray powder diffraction

(2012) Shuji Noguchi et al.   ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS

The crystal structure of l-arginine

(2012) Emilie Courvoisier et al.   CHEMICAL COMMUNICATIONS

Structural study of an unusually large molecular solid from powder diffraction: the sequential unravelling of hydrogen bonding and van der Waals interactions contributing to the Z′ = 2 crystal packing of amcinonide

(2012) Silvina Pagola et al.   CRYSTENGCOMM

COVMAP: a new algorithm for structure model optimization in theEXPOpackage

(2012) Angela Altomare et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

TALP: a multisolution direct-space strategy for solving molecular crystals from powder diffraction data based on restrained least squares

(2012) Oriol Vallcorba et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

A Tale of Two Polymorphic Pharmaceuticals: Pyrithyldione and Propyphenazone and their 1937 Co-crystal Patent

(2011) Andreas Lemmerer et al.   CHEMISTRY-A EUROPEAN JOURNAL

A carbamazepine-indomethacin (1 : 1) cocrystal produced by milling

(2011) Mridul Majumder et al.   CRYSTENGCOMM

A cocrystal is the key intermediates for the production of a new polymorph of Vorinostat

(2011) Cristina Puigjaner et al.   CRYSTENGCOMM

A benchmark method for global optimization problems in structure determination from powder diffraction data

(2010) Kenneth Shankland et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

PSSP, a computer program for the crystal structure solution of molecular materials from X-ray powder diffraction data

(2010) Silvina Pagola et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

An overview of recent studies on the analysis of pharmaceutical polymorphs

(2010) Norman Chieng et al.   JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS

The Rietveld Method: A Retrospection

(2010) H. M. Rietveld   ZEITSCHRIFT FUR KRISTALLOGRAPHIE

Structure validation in chemical crystallography

(2009) Anthony L. Spek   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

GDASH: a grid-enabled program for structure solution from powder diffraction data

(2009) Thomas A. N. Griffin et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

PeckCryst: a program for structure determination from powder diffraction data using a particle swarm optimization algorithm

(2009) Zhen Jie Feng et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

ReX: a computer program for structural analysis using powder diffraction data

(2009) Mauro Bortolotti et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

MDASH: a multi-core-enabled program for structure solution from powder diffraction data

(2009) Thomas A. N. Griffin et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

VARICELLA: A variable-cell direct space method for structure determination from powder diffraction data

(2009) Arnaldo Rapallo   JOURNAL OF CHEMICAL PHYSICS

A differential thermal expansion approach to crystal structure determination from powder diffraction data

(2008) P. Fernandes et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

A catemer-to-dimer structural transformation in cyheptamide

(2007) A. J. Florence et al.   CRYSTENGCOMM