Recent Publications
Pattern matching
- 'dSNAP: A Computer Program To Cluster And Classify Cambridge Structural Database Searches' G. Barr, C.J.Gilmore, A.Parkin & C.C.Wilson, J. Appl. Cryst. (2005), 38,(PDF)
- 'High Throughput Powder Diffraction I: A New Approach to Qualitative and Quantitative Powder Diffraction Pattern Analysis using Full Pattern Profiles. Gilmore, C.J., Barr, G & Paisley, J. (2004). Journal of Appl. Cryst. 37, 231-242.(PDF)
- 'High Throughput Powder Diffraction: II Applications of Clustering Methods and Multivariate Data Analysis ' Barr, G., Dong, W. & Gilmore, C.J. (2004). J. Appl. Cryst.. 37, 243-252. (PDF)
- 'High Throughput Powder Diffraction: III The Application of Full Profile Pattern Matching and Multivariate Statistical Analysis to Round-robin Type Data Sets.' G. Barr, W. Dong, C.J. Gilmore, and J. Faber. J. Appl. Cryst. (2004), 37, 635-642. (PDF)
- 'PolySNAP: A Computer Program for Analyzing High Throughput Powder Diffraction Data.' G. Barr, W. Dong and C.J. Gilmore, J. Appl. Cryst. (2004), 37, 658-664. (PDF)
- 'SNAP-1D: A Computer Program for Qualitative and Quantitative Powder Diffraction Pattern Analysis Using the Full Pattern.' G. Barr, C.J. Gilmore, and J. Paisley, J. Appl. Cryst. (2004), 37, 665-668. (PDF)
- 'High Throughput Powder Diffraction: IV Cluster Validation using Silhouettes and Fuzzy Clustering.' G. Barr, W. Dong, and C.J. Gilmore, J. Appl. Cryst. (2004), 37, 874-882.(PDF)
Solving Crystal Structures from Electron Diffraction data
- 'Solving and refining crystal structures from electron diffraction data' C.J. Gilmore & A. Stewart in Electron Crystallography: Novel approaches for structure determination of nanosized materials. Weirich, Labar & Zou (eds) Chapter C5, (2005).
- 'The maximum entropy method of solving crystal structures from electron diffraction data.' C.J. Gilmore in Electron Crystallography: Novel approaches for structure determination of nanosized materials. Weirich, Labar & Zou (eds) Chapter C6, (2005).
- 'Electron crystallography of Zeolites - the MWW Family as a Test of Direct 3-D Structure Determination' D.L. Dorset, W.J. Roth & C.J. Gilmore. Acta Cryst. (2005). A38. 516-527. (PDF)
Solving Structures from Powder Diffraction
- 'The maximum entropy method of solving crystal structures from electron diffraction data.' C.J. Gilmore in Electron Crystallography: Novel approaches for structure determination of nanosized materials. Weirich, Labar & Zou (eds) Chapter C6, (2005).
- 'Electron crystallography of Zeolites - the MWW Family as a Test of Direct 3-D Structure Determination' D.L. Dorset, W.J. Roth & C.J. Gilmore. Acta Cryst. (2005). A38. 516-527. (PDF)
- 'Comparison of Electron Diffraction data from Non-linear Optically Active Organic DMABC Crystals Obtained at 100kV and 300kV' I.G.Voigt-Martin, H.Kothe, A.V.Tenkovtsev, H.Zandbergen, J.Jansen and C.J.Gilmore Ultramicroscopy (2000), 83, 33-59. (PDF)
Solving Protein Structures
- 'Attempts to Solve a Small Protein Structure at 3Å Resolution' C.J.Gilmore and W. Dong (2001) Bulletin of the Czech and Slovak Crystallographic Association, 81-92.
- 'Direct Methods and Protein Crystallography at Low Resolution', C.J.Gilmore (2000), Acta Cryst. D56, 1205-1214. (PDF)
The maXus Software
- 'maXus: Integrated Crystallography Software' S.Mackay, W. Dong, C.Edwards, A. Henderson, C.J.Gilmore, N.Stewart, K.Shankland and A.Donald (2003) Bruker-Nonius and University of Glasgow 443pp.