Items where Division is "Faculty of Natural and Environmental Sciences > Chemistry > Computational Systems Chemistry" and Year is 2008

Up a level
Export as [feed] Atom [feed] RSS 1.0 [feed] RSS 2.0
[tool] Add To Shelf...
Group by: No Grouping | Authors/Creators | Item Type
Number of items: 7.

Burley, Jonathan C., Gilmour, Ryan, Prior, Timothy J. and Day, Graeme M. (2008) Structural diversity in imidazolidinone organocatalysts: a synchrotron and computational study. Acta Crystallographica Section C Crystal Structure Communications, 64, (1), o10-o14. (doi:10.1107/S0108270107051396).

Chen, Min, Khalid, Syma, Sansom, Mark S.P. and Bayley, Hagan (2008) Outer membrane protein G: engineering a quiet pore for biosensing. Proceedings of the National Academy of Sciences of the United States of America, 105, (17), 6272-6277. (doi:10.1073/pnas.0711561105).

Cooper, Timothy G., Hejczyk, Katarzyna E., Jones, William and Day, Graeme M. (2008) Molecular polarization effects on the relative energies of the real and putative crystal structures of Valine. Journal of Chemical Theory and Computation, 4, (10), 1795-1805. (doi:10.1021/ct800195g).

Cruz-Cabeza, Aurora J., Day, Graeme M. and Jones, William (2008) Towards prediction of stoichiometry in crystalline multicomponent complexes. Chemistry - A European Journal, 14, (29), 8830-8836. (doi:10.1002/chem.200800668).

Karamertzanis, Panagiotis G., Day, Graeme M., Welch, Gareth W.A., Kendrick, John, Leusen, Frank J.J., Neumann, Marcus A. and Price, Sarah L. (2008) Modeling the interplay of inter- and intramolecular hydrogen bonding in conformational polymorphs. The Journal of Chemical Physics, 128, (24), 244708-[17pp]. (doi:10.1063/1.2937446).

Khalid, Syma, Bond, Peter J., Holyoake, John, Hawtin, Robert W. and Sansom, Mark S.P. (2008) DNA and lipid bilayers: self-assembly and insertion. Journal of The Royal Society Interface, 5, (S3), supplement 3, 241-250. (doi:10.1098/rsif.2008.0239.focus). (PMID:18765335).

Palmer, David S., Llinàs, Antonio, Morao, Iñaki, Day, Graeme M., Goodman, Jonathan M., Glen, Robert C. and Mitchell, John B.O. (2008) Predicting intrinsic aqueous solubility by a thermodynamic cycle. Molecular Pharmaceutics, 5, (2), 266-279. (doi:10.1021/mp7000878).

This list was generated on Tue Sep 16 02:43:09 2014 BST.