Frank J. J. Leusen

Empirical van der Waals corrections to solid‐state density functional theory: Iodine and phosphorous containing molecular crystals

John Kendrick, Frank J. J. Leusen, Marcus A. Neumann, 2012, J. Comput. Chem..

Towards crystal structure prediction of complex organic compounds – a report on the fifth blind test

Claire S. Adjiman, Julio C. Facelli, Constantinos C. Pantelides, 2011, Acta crystallographica. Section B, Structural science.

A study of different approaches to the electrostatic interaction in force field methods for organic crystals

Frank J. J. Leusen, S. Brodersen, F. Leusen, 2003 .

Report on the sixth blind test of organic crystal structure prediction methods

Claire S. Adjiman, Julio C. Facelli, Sanjaya Lohani, 2016, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Computer Simulation to Predict Possible Crystal Polymorphs

Frank J. J. Leusen, F. Leusen, P. Verwer, 2007 .

PowderSolve – a complete package for crystal structure solution from powder diffraction patterns

Kenneth D. M. Harris, Frank J. J. Leusen, K. Harris, 1999 .