Molecular conformations from distance matrices. - William Kile Glunt; Tom L. Hayden; Marcos Raydan (J. Comput. Chem., 1993)

Preconditioners for Distance Matrix Algorithms. - William Kile Glunt; Thomas L. Hayden; Marcos Raydan (J. Comput. Chem., 1994)

Sampling Properties of the Alternating Projection Distance Geometry Algorithm Applied to Unconstrained Polypeptide Chains. - Jonathan Edwards; Greg Chatham; William Kile Glunt; Daniel McDonald; Chris Wells; Tom L. Hayden (Comput. Chem., 1997)

The nearest 'doubly stochastic' matrix to a real matrix with the same first moment. - William Kile Glunt; Thomas L. Hayden; Robert Reams (Numer. Linear Algebra Appl., 1998)

Determining Protein Structure using the Distance Geometry Program APA. - Robert Reams; Greg Chatham; William Kile Glunt; Daniel McDonald; Tom L. Hayden (Comput. Chem., 1999)

Improved Convergence and Speed for the Distance Geometry Program APA to Determine Protein Structure. - William Kile Glunt; Tom L. Hayden (Comput. Chem., 2001)

Preconditioned Spectral Gradient Method. - Francisco Luengo; Marcos Raydan; William Kile Glunt; Tom L. Hayden (Numer. Algorithms, 2002)