On the representation of electrostatic fields around ab initio charge distributions. - Sarah L. Price; Nigel G. J. Richards (J. Comput. Aided Mol. Des., 1991)

The matching of electrostatic extrema: A useful method in drug design? A study of phosphodiesterase III inhibitors. - Robert P. Apaya; Baldo Lucchese; Sarah L. Price; Jeremy G. Vinter (J. Comput. Aided Mol. Des., 1995)

Relative binding orientations of adenosine A1 receptor ligands - A test case for Distributed Multipole Analysis in medicinal chemistry. - Eleonora M. van der Wenden; Sarah L. Price; Robert P. Apaya; Adriaan P. IJzerman; Willem Soudijn (J. Comput. Aided Mol. Des., 1995)

On the electrostatic and steric similarity of lactam compounds and the natural substrate for bacterial cell-wall biosynthesis. - Juan Frau; Sarah L. Price (J. Comput. Aided Mol. Des., 1996)

The orientation of N-H...O=C and N-H...N hydrogen bonds in biological systems: How good is a point charge as a model for a hydrogen bonding atom? - Robert P. Apaya; Maria Bondí; Sarah L. Price (J. Comput. Aided Mol. Des., 1997)

Hydrogen bonding of carbonyl, ether, and ester oxygen atoms with alkanol hydroxyl groups. - Jos P. M. Lommerse; Sarah L. Price; Robin Taylor (J. Comput. Chem., 1997)

Crystal structure predictions for acetic acid. - Wijnand T. M. Mooij; Bouke P. van Eijck; Sarah L. Price; Paul Verwer; Jan Kroon (J. Comput. Chem., 1998)

Grid Service Orchestration Using the Business Process Execution Language (BPEL). - Wolfgang Emmerich; Ben Butchart; Liang Chen; Bruno Wassermann; Sarah L. Price (J. Grid Comput., 2005)