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Results: 168
Number of items: 168
  • Open Access
    Heunen, G. W. J. C. (2000). New Experimental Methods for Perturbation Crystallography. [Thesis, fully internal, Universiteit van Amsterdam].
  • Open Access
    van Langevelde, A. J. (2000). Triacylglycerol Structures and Cocoa-butter Crystallization. [Thesis, fully internal, Universiteit van Amsterdam].
  • Yatsenko, A. V., Chernyshev, V. V., Zhukov, S. G., Sonneveld, E. J., & Schenk, H. (1999). Crystal structure of 3-methoxybenzanthrone from X-ray powder diffraction. Powder Diffraction, 14(2), 133-135. https://doi.org/10.1017/S0885715600010447
  • Yatsenko, A. V., Chernyshev, V. V., & Schenk, H. (1999). 2-Aminophenalenone: Crystal data and molecular packing. Powder Diffraction, 14(1), 42-44. https://doi.org/10.1017/S0885715600010290
  • Zhukov, S. G., Yatsenko, A. V., Chernyshev, V. V., D'Yakov, V. A., le Loux, R., & Schenk, H. (1999). X-ray high temperature powder diffraction study and computer simulation of gamma-LiNaCO3. Zeitschrift für Kristallographie, 214(5), 255-258. https://doi.org/10.1524/zkri.1999.214.5.255
  • van Langevelde, A. J., van Malssen, K. F., Sonneveld, E. J., Peschar, R., & Schenk, H. (1999). Crystal packing of a homologous series beta '-stable triacylglycerols. Journal of the American Oil Chemists' Society, 76(5), 603-609. https://doi.org/10.1007/s11746-999-0010-x
  • Capkova, P., Janeba, D., Benes, L., Melanova, K., & Schenk, H. (1999). Molecular mechanics simulations in structure analysis of intercalate VOPO4.2CH(3)CH(2)OH. Journal of Molecular Modeling, 4(4), 150-157.
  • Capkova, P., Janeba, D., Trchova, M., Driessen, R. A. J., Schenk, H., Weiss, Z., & Klika, Z. (1999). Structure analysis of intercalated clays using combination of molecular simulations, powder diffraction and IR spectroscopy. Materials forum, 278(2), 791-796.
  • Capkova, P., Burda, J. V., Weiss, Z., & Schenk, H. (1999). Modelling of aniline-vermiculite and tetramethylammonium-vermiculite; Test of force fields. Journal of Molecular Modeling, 5(2), 8-16.
  • Capkova, P., Benes, L., Melanova, K., & Schenk, H. (1999). Structure analysis of intercalated zirconium phosphate using molecular simulation. Journal of Applied Crystallography, 31(6), 845-850. https://doi.org/10.1107/S0021889898006773
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