2004 |
3 | EE | Marcel L. Verdonk,
Valerio Berdini,
Michael J. Hartshorn,
Wijnand T. M. Mooij,
Christopher W. Murray,
Richard D. Taylor,
Paul Watson II:
Virtual Screening Using Protein-Ligand Docking: Avoiding Artificial Enrichment.
Journal of Chemical Information and Modeling 44(3): 793-806 (2004) |
2001 |
2 | EE | Bouke P. van Eijck,
Wijnand T. M. Mooij,
Jan Kroon:
Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part II. Accurate energy minimization.
Journal of Computational Chemistry 22(8): 805-815 (2001) |
1998 |
1 | EE | Wijnand T. M. Mooij,
Bouke P. van Eijck,
Sarah L. Price,
Paul Verwer,
Jan Kroon:
Crystal structure predictions for acetic acid.
Journal of Computational Chemistry 19(4): 459-474 (1998) |