Bouke P. van Eijck

List of publications from the DBLP Bibliography Server - FAQ

2002

6 EE Bouke P. van Eijck: Crystal structure predictions using five space groups with two independent molecules. The case of small organic acids. Journal of Computational Chemistry 23(4): 456-462 (2002)

2001

5 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)

4 EE Bouke P. van Eijck: Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part III. Effect of lattice vibrations. Journal of Computational Chemistry 22(8): 816-826 (2001)

1999

3 EE Bouke P. van Eijck, Jan Kroon: Upack program package for crystal structure prediction: Force fields and crystal structure generation for small carbohydrate molecules. Journal of Computational Chemistry 20(8): 799-812 (1999)

1998

2 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)

1997

1 EE Bouke P. van Eijck, Jan Kroon: Fast clustering of equivalent structures in crystal structure prediction. Journal of Computational Chemistry 18(8): 1036-1042 (1997)

2002
6	EE	Bouke P. van Eijck: Crystal structure predictions using five space groups with two independent molecules. The case of small organic acids. Journal of Computational Chemistry 23(4): 456-462 (2002)
2001
5	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)
4	EE	Bouke P. van Eijck: Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part III. Effect of lattice vibrations. Journal of Computational Chemistry 22(8): 816-826 (2001)
1999
3	EE	Bouke P. van Eijck, Jan Kroon: Upack program package for crystal structure prediction: Force fields and crystal structure generation for small carbohydrate molecules. Journal of Computational Chemistry 20(8): 799-812 (1999)
1998
2	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)
1997
1	EE	Bouke P. van Eijck, Jan Kroon: Fast clustering of equivalent structures in crystal structure prediction. Journal of Computational Chemistry 18(8): 1036-1042 (1997)

Coauthor Index