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Results for FORCE-FIELD

Publications & Outputs

  1. Prediction of the Mechanical Behaviour of Crystalline Solids

    Shariare, M. H., Leusen, F. J. J., de Matas, M., York, P. & Anwar, J., 01/2012, In: Pharmaceutical Research. 29, 1, p. 319-331 13 p.

    Research output: Contribution to Journal/Magazine › Journal article › peer-review

  2. Porous organic molecular solids by dynamic covalent scrambling

    Jiang, S., Jones, J. T. A., Hasell, T., Blythe, C. E., Adams, D. J., Trewin, A. & Cooper, A. I., 02/2011, In: Nature Communications. 2, 2, 7 p., 207.

    Research output: Contribution to Journal/Magazine › Journal article › peer-review

  3. Molecular dynamics simulation of a polysorbate 80 micelle in water

    Amani, A., York, P., de Waard, H. & Anwar, J., 2011, In: Soft Matter. 7, 6, p. 2900-2908 9 p.

    Research output: Contribution to Journal/Magazine › Journal article › peer-review

  4. Uncovering molecular processes in crystal nucleation and growth by using molecular simulation

    Anwar, J. & Zahn, D., 2011, In: Angewandte Chemie International Edition. 50, 9, p. 1996-2013 18 p.

    Research output: Contribution to Journal/Magazine › Literature review › peer-review

  5. Atomistic simulation of micropore structure, surface area, and gas sorption properties for amorphous microporous polymer networks

    Trewin, A., Willock, D. J. & Cooper, A. I., 25/12/2008, In: The Journal of Physical Chemistry C. 112, 51, p. 20549-20559 11 p.

    Research output: Contribution to Journal/Magazine › Journal article › peer-review