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)

Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part II. Accurate energy minimization. - Bouke P. van Eijck; Wijnand T. M. Mooij; Jan Kroon (J. Comput. Chem., 2001)

Virtual Screening Using Protein-Ligand Docking: Avoiding Artificial Enrichment. - Marcel L. Verdonk; Valerio Berdini; Michael J. Hartshorn; Wijnand T. M. Mooij; Christopher W. Murray; Richard D. Taylor; Paul Watson 002 (J. Chem. Inf. Model., 2004)

ProteinCCD: enabling the design of protein truncation constructs for expression and crystallization experiments. - Wijnand T. M. Mooij; Eirini Mitsiki; Anastassis Perrakis (Nucleic Acids Res., 2009)