Bouke P. van Eijck

According to our database, Bouke P. van Eijck authored at least 7 papers between 1993 and 2002.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2002

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

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

Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part III. Effect of lattice vibrations.

Bouke P. van Eijck

J. Comput. Chem., 2001

1999

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

1998

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

1997

Fast clustering of equivalent structures in crystal structure prediction.

Bouke P. van Eijck, Jan Kroon

J. Comput. Chem., 1997

1993

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