[1]
|
K. Yvon, “Personal Opinions,” Zeitschrift Fur Kristallographie, Vol. 217, No. 7-8, 2002, pp. 380-382.
doi:10.1524/zkri.217.7.380.23670
|
[2]
|
C. Bajaj and P. Djeu, “Texmol: Interactive Visual Exploration of Large Flexible Multi-Component Molecular Complexes,” In: Proceedings of the Conference on Visualization ’04, IEEE Computer Society Press, Texas, 2004, pp. 243-250.
|
[3]
|
H. Putz, J. C. Schon and M. Jansen, “Combined Method for ab Initio Structure Solution from Powder Diffraction Data,” Journal of Applied Crystallography, Vol. 32, 1999, pp. 864-870. doi:10.1107/S0021 889899006615
|
[4]
|
A. J. Markvardsen, K. Puphaiboon, M. Arjeneh, K. Shankland, H. L. Guest, T. A. N. Griffin, D. R. Badham and D. W. Flannery, “Jpowder: A Java-Based Program for the Display and Examination of Powder Diffraction Data,” Journal of Applied Crystallography, Vol. 43, 2010, pp. 1532-1534. doi:10.1107/S002 1889810041543
|
[5]
|
Jpowder, 2012.
http://code.google.com/p/jpowder/issues/list
|
[6]
|
http://www.jfree.org/jfreechart
|
[7]
|
http://jxlayer.dev.java.net
|
[8]
|
http://itextpdf.com
|
[9]
|
A. Coelho, “TOPAS User Manual,” Version 3.1., Bruker AXS GmbH, Karlsruhe, 2003.
|
[10]
|
V. Favre-Nicolin and R. Cerny, “FOX, Free Objects for Crystallography’: A Modular Approach to ab Initio Structure Determination from Powder Diffraction,” Journal of Applied Crystallography, Vol. 35, 2002, pp. 734-743. doi:10.1107/S0021889802015236
|
[11]
|
Highscore, 2010. http://www.panalytical.com
|
[12]
|
W. David, K. Shankland, J. van de Streek, E. Pidcock, W. Motherwell and J. Cole, “DASH: A Program for Crystal Structure Determination from Powder Diffraction Data,” Journal of Applied Crystallography, Vol. 39, 2006, pp. 910-915. doi:10.1107/S0021889806042117
|
[13]
|
J. Rodriguez-Carvajal, “Recent Advances in Magnetic Structure Determination by Neutron Powder Diffraction,” Physica B, Vol. 192, No. 1-2, 1993, pp. 55-69.
doi:10.1016/0921-4526(93)90108-I
|
[14]
|
C. Larson and B. Von Dreele, “GSAS,” Report LAUR, Los Alamos National Laboratory, New Mexico, 1994, pp. 786-748.
|
[15]
|
A. Altomare, M. Camalli, C. Cuocci, C. Giacovazzo, A. Moliterni and R. Rizzi, “EXPO2009: Structure Solution by Powder Data in Direct and Reciprocal Space,” Journal of Applied Crystallography, Vol. 42, 2009, pp. 1197-1202. doi:10.1107/S0021889809042915
|
[16]
|
V. Petricek, M. Dusek and L. Palatinus, “The Crystallographic Computing System,” Institute of Physics, Praha, 2006.
|
[17]
|
EVA, 2013.
http://www.bruker.com/en/products/x-ray-diffraction-and-elemental-analysis/x-ray-diffraction/xrd-software/applications/xrd-software-applications/eva.htm.
|
[18]
|
C. Dong, “PowderX: Windows-95-Based Program for Powder X-Ray Diffraction Data Processing,” Journal of Applied Crystallography, Vol. 32, 1999, p. 838.
doi:10.1107/S0021889899003039
|
[19]
|
Powderstack Plot, 2013.
http://www2.fkf.mpg.de/xray/html/powderstack plot.html
|
[20]
|
A. Boultif and D. Louer, “Powder Pattern Indexing with the Dichotomy Method,” Journal of Applied Crystallography, Vol. 37, 2004, pp. 724-731.
doi:10.1107/S0021889804014876
|
[21]
|
B. Strousrup, “Software Development for Infrastructure,” Computer, Vol. 45, No. 1, 2012, pp. 47-58.
doi:10.1109/MC.2011.353
|
[22]
|
P. Knoll and S. Mirzaei, “Scientific Computing with Java,” Computer Applications in Engineering Education, Vol. 18, No. 3, 2010, pp. 495-501.
|