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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

    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

  2. Published

    Breaching the skin barrier - Insights from molecular simulation of model membranes

    Notman, R. & Anwar, J., 02/2013, In: Advanced Drug Delivery Reviews. 65, 2, p. 237-250 14 p.

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

  3. 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

  4. Published

    CD-MOFs Crystal Transformation from Dense to Highly Porous Form for Efficient Drug Loading

    Ding, H., Wu, L., Guo, T., Zhang, Z., Garba, B. M., Gao, G., He, S., Zhang, W., Chen, Y., Lin, Y., Liu, H., Anwar, J. & Zhang, J., 3/07/2019, In: Crystal Growth and Design. 19, 7, p. 3888-3894 7 p.

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

  5. 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

  6. Published

    Chemically induced phospholipid translocation across biological membranes

    Gurtovenko, A. A., Onike, O. I. & Anwar, J., 2/09/2008, In: Langmuir. 24, 17, p. 9656-9660 5 p.

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

  7. Published

    Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field

    D’Amore, L., Hahn, D. F., Dotson, D. L., Horton, J. T., Anwar, J., Craig, I., Fox, T., Gobbi, A., Lakkaraju, S. K., Lucas, X., Meier, K., Mobley, D. L., Narayanan, A., Schindler, C. E. M., Swope, W. C., in ’t Veld, P. J., Wagner, J., Xue, B. & Tresadern, G., 12/12/2022, In: Journal of Chemical Information and Modeling. 62, 23, p. 6094-6104 11 p.

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

  8. Published

    Collective displacements in a molecular crystal polymorphic transformation

    Zahn, D. & Anwar, J., 2013, In: RSC Advances. 31, p. 12810-12815 6 p.

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

  9. Published

    Computer simulation of crystal-liquid interface: application to wettability of solids

    Anwar, J. & Khoshkhoo, S., 07/1996, In: Pharmaceutical Research. 13, 7, p. 1003-1007 5 p.

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

  10. Published

    Computer simulation of crystallization from solution

    Anwar, J. & Boateng, PK., 23/09/1998, In: Journal of the American Chemical Society. 120, 37, p. 9600-9604 5 p.

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

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