Characterisation of amorphous and nanocrystalline molecular materials by total scattering
暂无分享,去创建一个
K. Shankland | P. Juhás | S. Billinge | A. Florence | E. Bozin | T. Dykhne | Pavol Juh | Ryan Taylor | Emil S. Bo
[1] S. Billinge. Nanoscale structural order from the atomic pair distribution function (PDF): There's plenty of room in the middle , 2008 .
[2] Simon J L Billinge,et al. The Problem with Determining Atomic Structure at the Nanoscale , 2007, Science.
[3] S. Bates,et al. Analysis of Amorphous and Nanocrystalline Solids from Their X-Ray Diffraction Patterns , 2006, Pharmaceutical Research.
[4] Wei Dong,et al. PolySNAP: a computer program for analysing high-throughput powder diffraction data , 2004 .
[5] Simon J. L. Billinge,et al. PDFgetX2: a GUI-driven program to obtain the pair distribution function from X-ray powder diffraction data , 2004 .
[6] A. Matzger,et al. Comparison of the four anhydrous polymorphs of carbamazepine and the crystal structure of form I. , 2003, Journal of pharmaceutical sciences.
[7] Simon J. L. Billinge,et al. Underneath the Bragg Peaks: Structural Analysis of Complex Materials , 2003 .
[8] P. Cox,et al. γ‐Indomethacin at 120 K , 2003 .
[9] K. Morris,et al. Reactivity differences of indomethacin solid forms with ammonia gas. , 2002, Journal of the American Chemical Society.
[10] G. Zografi,et al. Crystal nucleation and growth of indomethacin polymorphs from the amorphous state , 2000 .
[11] Bruno C. Hancock,et al. What is the True Solubility Advantage for Amorphous Pharmaceuticals? , 2000, Pharmaceutical Research.
[12] B. Warren,et al. X-Ray Diffraction , 2014 .