White Rose University Consortium logo
University of Leeds logo University of Sheffield logo York University logo

Using Electronic Structure for the Calculation of Molecular Interaction Points

Thompson, Stuart (2013) Using Electronic Structure for the Calculation of Molecular Interaction Points. MPhil thesis, University of Sheffield.

[img] Text (Information regarding the appendix)
README.txt
Restricted until 3 December 2039.

Request a copy
[img] Text
Thesis.docx
Available under License Creative Commons Attribution-Noncommercial-No Derivative Works 2.0 UK: England & Wales.

Download (12Mb)
[img] Archive
Appendix.zip
Available under License Creative Commons Attribution-Noncommercial-No Derivative Works 2.0 UK: England & Wales.

Download (426Mb)
Item Type: Thesis (MPhil)
Academic Units: The University of Sheffield > Faculty of Science (Sheffield) > Chemistry (Sheffield)
Depositing User: Mr Stuart Thompson
Date Deposited: 08 May 2014 09:26
Last Modified: 07 Jan 2015 09:13
URI: http://etheses.whiterose.ac.uk/id/eprint/5455

Some parts of this thesis can be downloaded immediately using the 'Download' link(s) above. Other parts can be requested by using the 'Request a copy' link(s) above.
You can contact us about this thesis. If you need to make a general enquiry, please see the Contact us page.

Actions (repository staff only: login required)