If you use the PDFitc as a resource in your research, please cite the following work:
L. Yang, E. A. Culbertson, H. T. Vuong, N. K. Thomas, E. T. S. Kjear, K. M. Ø. Jensen, M. G. Tucker, and S. J. L. Billinge. A cloud platform for atomic pair distribution function analysis: PDFitc. Acta Crystallogr. A. (submitted).
Additionally, please cite the paper describing the specific application or tool that you use from the citation information in the app or from the following list:
L. Yang, P. Juhás, M. W. Terban, M. G. Tucker, and S. J. L. Billinge. Structure-mining: screening structure models by automated fitting to the atomic pair distribution function over large numbers of models. Acta Crystallogr. A. (2020). 76(3), 395-409.
C.-H. Liu, Y. Tao, D. Hsu, Q. Du, and S. J. L. Billinge. Using a machine learning approach to determine the space group of a structure from the atomic pair distribution function. Acta Crystallogr. A. (2019). 75(4), 633-643.