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Journal Articles
- 2002
[j7]Bouke P. van Eijck:
Crystal structure predictions using five space groups with two independent molecules. The case of small organic acids. J. Comput. Chem. 23(4): 456-462 (2002)- 2001
- [j6]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. J. Comput. Chem. 22(8): 805-815 (2001) - [j5]Bouke P. van Eijck:
Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part III. Effect of lattice vibrations. J. Comput. Chem. 22(8): 816-826 (2001) - 1999
- [j4]Bouke P. van Eijck, Jan Kroon:
Upack program package for crystal structure prediction: Force fields and crystal structure generation for small carbohydrate molecules. J. Comput. Chem. 20(8): 799-812 (1999) - 1998
- [j3]Wijnand T. M. Mooij, Bouke P. van Eijck, Sarah L. Price, Paul Verwer, Jan Kroon:
Crystal structure predictions for acetic acid. J. Comput. Chem. 19(4): 459-474 (1998) - 1997
- [j2]Bouke P. van Eijck, Jan Kroon:
Fast clustering of equivalent structures in crystal structure prediction. J. Comput. Chem. 18(8): 1036-1042 (1997) - 1993
- [j1]M. L. C. E. Kouwijzer, Bouke P. van Eijck, S. J. Kroes, Jan Kroon:
Comparison of two force fields by molecular dynamics simulations of glucose crystals: Effect of using ewald sums. J. Comput. Chem. 14(11): 1281-1289 (1993)
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