L. Granlund

Algorithm for systematic peak extraction from atomic pair distribution functions.

P. Duxbury, S. Billinge, L. Granlund, 2015, Acta crystallographica. Section A, Foundations and advances.

Crystal structure solution from experimentally determined atomic pair distribution functions

Michigan State University, Brookhaven National Laboratory, Phillip M. Duxbury, 2010, 1003.1097.

The unassigned distance geometry problem

Simon J. L. Billinge, Phillip M. Duxbury, Pavol Juhas, 2016, Discret. Appl. Math..

The Liga algorithm for ab initio determination of nanostructure.

W. Punch, P. Duxbury, P. Juhás, 2008, Acta crystallographica. Section A, Foundations of crystallography.