Identification, Preparation, and Characterization of Several Polymorphs and Solvates of Terazosin Hydrochloride von Bauer, J., Morley, J., Spanton, S., Leusen, F.J.J., Henry, R., Hollis, S., Heitmann, W., Mannino, A., Quick, J., Dziki, W.

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Crystal structure solution and prediction via global and local optimization von Newsam, J.M., Freeman, C.M., Leusen, F.J.J.

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Continuous similarity measure between nonoverlapping X-ray powder diagrams of different crystal modifications von Karfunkel, H.R., Rohde, B., Leusen, F.J.J., Gdanitz, R.J., Rihs, G.

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Crystal structure prediction of small organic molecules: a second blind test von Motherwell, W.D.S, Ammon, H.L, Dunitz, J.D, Dzyabchenko, A, Erk, P, Gavezzotti, A, Hofmann, D.W.M, Leusen, F.J.J, Lommerse, J.P.M, Mooij, W.T.M, Price, S.L, Scheraga, H, Schweizer, B, Schmidt, M.U, van Eijck, B.P, Verwer, P, Williams, D.E

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Morphology of the diastereomeric salt of the alkaloid ephedrine and a chlorine substituted cyclic phosphoric acid (CLINAM) von Strom, C.S., Leusen, F.J.J., Geertman, R.M., Ariaans, G.J.A.

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The crystal structures of trimellitic anhydride and two of its solvates von Kaduk, J.A, Golab, J.T, Leusen, F.J.J

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Conformational analysis of ephedrine using molecular mechanical, semi-empirical and ab initio quantum mechanical methods von Gourlay, M.D., Kendrick, J., Leusen, F.J.J.

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