Comparison of two force fields by molecular dynamics simulations of glucose crystals: Effect of using ewald sums. - M. L. C. E. Kouwijzer; Bouke P. van Eijck; S. J. Kroes; Jan Kroon (J. Comput. Chem., 1993)

Fast clustering of equivalent structures in crystal structure prediction. - Bouke P. van Eijck; Jan Kroon (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)

Upack program package for crystal structure prediction: Force fields and crystal structure generation for small carbohydrate molecules. - Bouke P. van Eijck; Jan Kroon (J. Comput. Chem., 1999)

Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part III. Effect of lattice vibrations. - Bouke P. van Eijck (J. Comput. Chem., 2001)

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)

Crystal structure predictions using five space groups with two independent molecules. The case of small organic acids. - Bouke P. van Eijck (J. Comput. Chem., 2002)