Parallelization strategies for molecular simulation using the Monte Carlo algorithm. - Douglas M. Jones; Julia M. Goodfellow (J. Comput. Chem., 1993)

AQUARIUS2: Knowledge-based modeling of solvent sites around proteins. - William R. Pitt; Judith Murray-Rust; Julia M. Goodfellow (J. Comput. Chem., 1993)

Molecular dynamics simulations of oligonucleotides in solution: Visualisation of intrinsic curvature. - Osmar Norberto de Souza; Julia M. Goodfellow (J. Comput. Aided Mol. Des., 1994)