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Research

Professor Jamshed Anwar

Professor, Chair in Computational Chemistry & Head of Chemical Theory and Computation Research Group

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  1. 2008
  2. Published

    Challenges in molecular simulation of homogeneous ice nucleation

    Brukhno, A. V., Anwar, J., Davidchack, R. & Handel, R., 10/12/2008, In: Journal of Physics: Condensed Matter. 20, 49, 17 p., 494243.

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

  3. 2009
  4. Published

    Mode of action and design rules for additives that modulate crystal nucleation

    Anwar, J., Boateng, P. K., Tamaki, R. & Odedra, S., 2009, In: Angewandte Chemie International Edition. 48, 9, p. 1596-1600 5 p.

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

  5. Published

    Interaction of ethanol with biological membranes: the formation of non-bilayer structures within the membrane interior and their significance

    Gurtovenko, A. A. & Anwar, J., 19/02/2009, In: Journal of Physical Chemistry B. 113, 7, p. 1983-1992 10 p.

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

  6. 2010
  7. Published

    Evaluation and optimization of a force field for crystalline forms of mannitol and sorbitol

    de Waard, H., Amani, A., Kendrick, J., Hinrichs, W. L. J., Frijlink, H. W. & Anwar, J., 14/01/2010, In: Journal of Physical Chemistry B. 114, 1, p. 429-436 8 p.

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

  8. Published

    A Low-Energy Method for Preparing Stable Nanocrystals of Drug Molecules

    Khan, S., de Matas, M. & Anwar, J., 10/2010, In: Journal of Pharmacy and Pharmacology. 62, 10, p. 1395-1396 2 p.

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

  9. Published

    Defect-mediated trafficking across cell membranes: insights from in silico modeling

    Gurtovenko, A. A., Anwar, J. & Vattulainen, I., 10/2010, In: Chemical Society Reviews. 110, 10, p. 6077-6103 27 p.

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

  10. 2011
  11. Published

    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

  12. Published

    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

  13. Published

    Homogeneous ice formation from supercooled water: Insights from simulations and experiments

    Brukhno, A. V., Anwar, J., Malkin, T., Murray, B. & Salzmann, C. G., 28/08/2011, In: Abstracts of Papers of the American Chemical Society. 242, 1 p.

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

  14. Published

    Size-Dependent Phase Stability of a Molecular Nanocrystal: a Proxy for Investigating the Early Stages of Crystallization

    Zahn, D. & Anwar, J., 09/2011, In: Chemistry - A European Journal. 17, 40, p. 11186-11192 7 p.

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

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