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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. 2005
  2. Published

    Towards a mechanical model of skin: Insights into stratum corneum mechanical properties from hierarchical models of lipid organisation

    O'Malley, B., Moore, D. J., Noro, M. G., Anwar, J., Notman, B., Dauskhardt, R. & Bedford, E., 2005, Mechanical properties of bioinspired and biological materials: symposium held November29-December 2, 2004, Boston, Massachusetts, U.S.A. Viney, C., Katti, K., Ulm, F. J. & Hellmich, C. (eds.). Warrendale Pa.: Materials Research Society, p. 167-172 6 p. (MATERIALS RESEARCH SOCIETY SYMPOSIUM PROCEEDINGS; vol. 844).

    Research output: Contribution in Book/Report/Proceedings - With ISBN/ISSN › Conference contribution/Paper › peer-review

  3. 2004
  4. Published

    Molecular simulation of polymorphic phase transformations in crystals

    Anwar, J., 09/2004, In: Journal of Pharmacy and Pharmacology. 56, p. S97-S97 1 p.

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

  5. Published

    Molecular simulation of the mechanism of action of oleic acid as a drug penetration enhancer

    Notman, R., Noro, M., O'Malley, B. & Anwar, J., 09/2004, In: Journal of Pharmacy and Pharmacology. 56, p. S8-S9 2 p.

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

  6. Published

    An approach to developing a force field for molecular simulation of martensitic phase transitions between phases with subtle differences in energy and structure

    Tuble, S., Anwar, J. & Gale, J., 14/01/2004, In: Journal of the American Chemical Society. 126, 1, p. 396-405 10 p.

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

  7. 2003
  8. Published

    Molecular dynamics simulations of granular compaction

    Sanchez-Castillo, F., Anwar, J. & Heyes, D., 9/09/2003, In: Chemistry of Materials. 15, 18, p. 3417-3430 14 p.

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

  9. Published

    Molecular dynamics simulations of granular compaction: The single granule case

    Sanchez-Castillo, F., Anwar, J. & Heyes, D., 8/03/2003, In: Journal of Chemical Physics. 118, 10, p. 4636-4648 13 p.

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

  10. Published

    Calculation of the melting point of NaCl by molecular simulation

    Anwar, J., Frenkel, D. & Noro, M., 8/01/2003, In: Journal of Chemical Physics. 118, 2, p. 728-735 8 p.

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

  11. 2001
  12. Published

    The effect of a penetration enhancer on lipid membrane - from computational prospective

    Wahab, H., Anwar, J., Barlow, D., Damodaran, K. & Merz, K., 01/2001, In: Biophysical Journal. 80, 1, p. 327A-327A 1 p.

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

  13. 1999
  14. Published

    The riddle of resorcinol crystal growth revisited: molecular dynamics simulations of alpha-resorcinol crystal-water interface

    Hussain, M. & Anwar, J., 22/09/1999, In: Journal of the American Chemical Society. 121, 37, p. 8583-8591 9 p.

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

  15. Published

    Ab initio structure determination of sulfathiazole polymorph V from synchrotron X-ray powder diffraction data

    Chan, F., Anwar, J., Cernik, R., Barnes, P. & Wilson, R., 1/06/1999, In: Journal of Applied Crystallography. 32, p. 436-441 6 p.

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

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