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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. Published

    A proposal for a drug product Manufacturing Classification System (MCS) for oral solid dosage forms

    Leane, M., Pitt, K., Reynolds, G. & Anwar, J., 01/2015, In: Pharmaceutical Development and Technology. 20, 1, p. 12-21 10 p.

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

  2. 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

  3. 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

  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

    Control of crystal nucleation: Insights from molecular simulation

    Anwar, J., Boateng, P. K., Tamaki, R. & Odedra, S., 9/06/2008, In: European Journal of Pharmaceutical Sciences. 34, 1 Suppl. 9, p. S11-S11 1 p.

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

  6. Published

    Concerted molecular displacements in a thermally-induced solid-state transformation in crystals of DL-norleucine

    Anwar, J., Tuble, S. C. & Kendrick, J., 7/03/2007, In: Journal of the American Chemical Society. 129, 9, p. 2542-2547 6 p.

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

  7. Published

    Asymmetric crystal growth of alpha-resorcinol from the vapor phase: surface reconstruction and conformational change are the culprits

    Anwar, J., Chatchawalsaisin, J. & Kendrick, J., 2007, In: Angewandte Chemie International Edition. 46, 29, p. 5537-5540 4 p.

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

  8. Published

    Robust and accurate method for free-energy calculation of charged molecular systems

    Anwar, J. & Heyes, DM., 8/06/2005, In: Journal of Chemical Physics. 122, 22, 7 p., ARTN 224117.

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

  9. 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

  10. Published

    Calculation of the melting point of NaCl by molecular simulation

    Anwar, J., Frenkel, D. & Noro, MG., 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

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