Professor Chris Gilmore

  • Honorary Senior Research Fellow (Chemistry)

telephone: 01413303716
email: Chris.Gilmore@glasgow.ac.uk

Publications

List by: Type | Date

Jump to: 2011 | 2010 | 2009 | 2008 | 2007 | 2006 | 2005 | 2004
Number of items: 27.

2011

Dorset, D.L., and Gilmore, C.J. (2011) Ab initio electron diffraction structure analysis of zeolites – direct methods determination of NaY. Zeitschrift für Kristallographie, 226(5), pp. 447-453. (doi:10.1524/zkri.2011.1366)

2010

Collins, A., Wilson, C.C., and Gilmore, C.J. (2010) Can cluster analysis assist crystal structure prediction? Intermolecular interactions between carboxylates, pyridine and pyrimidine heterocycles. CrystEngComm, 12(3), pp. 810-816. (doi:10.1039/b914850g)

Collins, A., Wilson, C.C., and Gilmore, C.J. (2010) Comparing entire crystal structures using cluster analysis and fingerprint plots. CrystEngComm, 12(3), pp. 801-809. (doi:10.1039/b914683k)

2009

Collins, A., Wilson, C.C., and Gilmore, C.J. (2009) Cluster analysis of metal-organic fragments using the dSNAP software. Acta Crystallographica. Section B: Structural Science, 65(6), pp. 707-714. (doi:10.1107/S0108768109038051)

Barr, G., Cunningham, G., Dong, W., Gilmore, C. J., and Kojima, T. (2009) High-throughput powder diffraction V: the use of Raman spectroscopy with and without X-ray powder diffraction data. Journal of Applied Crystallography, 42, pp. 706-714. (doi:10.1107/S0021889809022924)

Barr, G., Dong, W., and Gilmore, C. J. (2009) PolySNAP3: a computer program for analysing and visualizing high-throughput data from diffraction and spectroscopic sources. Journal of Applied Crystallography, 42, pp. 965-974. (doi:10.1107/S0021889809025746)

2008

Collins, A., Parkin, A., Barr, G., Dong, W., Gilmore, C. J., and Wilson, C. C. (2008) Configurational and conformational classification of pyranose sugars. Acta Crystallographica. Section B: Structural Science, 64, pp. 57-65. (doi:10.1107/S0108768107067341)

Dong, W., Gilmore, C., Barr, G., Dallman, C., Feeder, N., and Terry, S. (2008) A quick method for the quantitative analysis of mixtures. 1. Powder X-ray diffraction. Journal of Pharmaceutical Sciences, 97(6), pp. 2260-2276. (doi:10.1002/jps.21142)

Dorset, D. L., Strohmaier, K. G., Kliewer, C. E., Corma, A., Diaz-Cabanas, M. J., Rey, F., and Gilmore, C. J. (2008) Crystal Structure of ITQ-26, a 3D Framework with Extra-Large Pores. Chemistry of Materials, 20(16), pp. 5325-5331. (doi:10.1021/cm801126t)

Gilmore, C. J., Dong, W., and Dorset, D. L. (2008) Solving the crystal structures of zeolites using electron diffraction data. I. The use of potential-density histograms. Acta Crystallographica. Section A: Foundations of Crystallography, 64, pp. 284-294. (doi:10.1107/S010876730705862X)

Gilmore, C. J., Dong, W., and Dorset, D. L. (2008) Solving the crystal structures of zeolites using electron diffraction data. II. Density-building functions. Acta Crystallographica. Section A: Foundations of Crystallography, 64, pp. 295-302. (doi:10.1107/S0108767307058631)

Parkin, A., Collins, A., Gilmore, C. J., and Wilson, C. C. (2008) Using small molecule crystal structure data to obtain information about sulfonamide conformation. Acta Crystallographica. Section B: Structural Science, 64(1), pp. 66-71. (doi:10.1107/S0108768107065895)

Parkin, A., Gilmore, C.J., and Wilson, C.C. (2008) What is a co-crystal - and does it matter? Zeitschrift für Kristallographie, 223(6), p. 430. (doi:10.1524/zkri.2008.0044)

2007

Collins, A., Parkin, A., Barr, G., Dong, W., Gilmore, C. J., and Wilson, C. C. (2007) Identifying structural motifs in intermolecular contacts using cluster analysis - Part 2. Interactions of carboxylic acids with secondary amides. CrystEngComm, 9(3), pp. 245-253. (doi:10.1039/b615269d)

Barr, G., Dong, W., Gilmore, C.J., Kern, A., Parkin, A., and Wilson, C.C. (2007) Using the Cambridge Structural Database to validate powder structures. Zeitschrift für Kristallographie, 1(Suppl.), pp. 209-214.

Collins, A., Barr, G., Dong, W., Gilmore, C., Middlemiss, D., Parkin, A., and Wilson, C. (2007) The application of cluster analysis to identify conformational preferences in enones and enimines from crystal structural data. Acta Crystallographica. Section B: Structural Science, 63, pp. 469-476. (doi:10.1107/S0108768107006969)

Dorset, D., Gilmore, C., Jorda, J., and Nicolopoulos, S. (2007) Direct electron crystallographic determination of zeolite zonal structures. Ultramicroscopy, 107, pp. 462-473. (doi:10.1016/j.ultramic.2006.05.013)

Parkin, A., Barr, G., Collins, A., Dong, W., Gilmore, C., Tasker, P., and Wilson, C. (2007) Using cluster analysis to study transition-metal geometries: four-coordinate complexes with two salicylaldiminato or related ligands. Acta Crystallographica. Section B: Structural Science, 63, pp. 612-620. (doi:10.1107/S0108768107022969)

Parkin, A., Barr, G., Dong, W., Gilmore, C.J., Jayatilaka, D., McKinnon, J.J., Spackman, M.A., and Wilson, C.C. (2007) Comparing entire crystal structures: structural genetic fingerprinting. CrystEngComm, 9, pp. 648-652. (doi:10.1039/b704177b)

2006

Parkin, A., Barr, G., Dong, W., Gilmore, C.J., and Wilson, C. (2006) Identifying structural motifs in inter-molecular contacts using cluster analysis - Part 1. Interactions of carboxylic acids with primary amides and with other carboxylic acid groups. CrystEngComm, 8, pp. 257-264. (doi:10.1039/b517620d)

2005

Dorset, D.L., Roth, W.J., and Gilmore, C.J. (2005) Electron crystallography of zeolites - the MWW family as a test of direct 3D structure determination. Acta Crystallographica. Section A: Foundations of Crystallography, 61, pp. 516-527. (doi:10.1107/S0108767305024670)

2004

Barr, G., Dong, W., Gilmore, C., and Faber, J. (2004) High-throughput powder diffraction. III. The application of full-profile pattern matching and multivariate statistical analysis to round-robin-type data sets. Journal of Applied Crystallography, 37, pp. 635-642. (doi:10.1107/S0021889804013743)

Barr, G., Dong, W., and Gilmore, C. (2004) High-throughput powder diffraction. II. Applications of clustering methods and multivariate data analysis. Journal of Applied Crystallography, 37, pp. 243-252. (doi:10.1107/S0021889804000391)

Barr, G., Dong, W., and Gilmore, C. (2004) High-throughput powder diffraction. IV. Cluster validation using silhouettes and fuzzy clustering. Journal of Applied Crystallography, 37, pp. 874-882. (doi:10.1107/S0021889804020990)

Barr, G., Dong, W., and Gilmore, C. (2004) PolySNAP: a computer program for analysing high-throughput powder diffraction data. Journal of Applied Crystallography, 37, pp. 658-664. (doi:10.1107/S0021889804011173)

Barr, G., Gilmore, C., and Paisley, J. (2004) SNAP-1D: a computer program for qualitative and quantitative powder diffraction pattern analysis using the full pattern profile. Journal of Applied Crystallography, 37, pp. 665-668. (doi:10.1107/S0021889804011847)

Gilmore, C., Barr, G., and Paisley, J. (2004) High-throughput powder diffraction. I. A new approach to qualitative and quantitative powder diffraction pattern analysis using full pattern profiles. Journal of Applied Crystallography, 37, pp. 231-242. (doi:10.1107/S002188980400038X)

This list was generated on Sat Mar 28 11:16:55 2015 GMT.
Jump to: Articles
Number of items: 27.

Articles

Dorset, D.L., and Gilmore, C.J. (2011) Ab initio electron diffraction structure analysis of zeolites – direct methods determination of NaY. Zeitschrift für Kristallographie, 226(5), pp. 447-453. (doi:10.1524/zkri.2011.1366)

Collins, A., Wilson, C.C., and Gilmore, C.J. (2010) Can cluster analysis assist crystal structure prediction? Intermolecular interactions between carboxylates, pyridine and pyrimidine heterocycles. CrystEngComm, 12(3), pp. 810-816. (doi:10.1039/b914850g)

Collins, A., Wilson, C.C., and Gilmore, C.J. (2010) Comparing entire crystal structures using cluster analysis and fingerprint plots. CrystEngComm, 12(3), pp. 801-809. (doi:10.1039/b914683k)

Collins, A., Wilson, C.C., and Gilmore, C.J. (2009) Cluster analysis of metal-organic fragments using the dSNAP software. Acta Crystallographica. Section B: Structural Science, 65(6), pp. 707-714. (doi:10.1107/S0108768109038051)

Barr, G., Cunningham, G., Dong, W., Gilmore, C. J., and Kojima, T. (2009) High-throughput powder diffraction V: the use of Raman spectroscopy with and without X-ray powder diffraction data. Journal of Applied Crystallography, 42, pp. 706-714. (doi:10.1107/S0021889809022924)

Barr, G., Dong, W., and Gilmore, C. J. (2009) PolySNAP3: a computer program for analysing and visualizing high-throughput data from diffraction and spectroscopic sources. Journal of Applied Crystallography, 42, pp. 965-974. (doi:10.1107/S0021889809025746)

Collins, A., Parkin, A., Barr, G., Dong, W., Gilmore, C. J., and Wilson, C. C. (2008) Configurational and conformational classification of pyranose sugars. Acta Crystallographica. Section B: Structural Science, 64, pp. 57-65. (doi:10.1107/S0108768107067341)

Dong, W., Gilmore, C., Barr, G., Dallman, C., Feeder, N., and Terry, S. (2008) A quick method for the quantitative analysis of mixtures. 1. Powder X-ray diffraction. Journal of Pharmaceutical Sciences, 97(6), pp. 2260-2276. (doi:10.1002/jps.21142)

Dorset, D. L., Strohmaier, K. G., Kliewer, C. E., Corma, A., Diaz-Cabanas, M. J., Rey, F., and Gilmore, C. J. (2008) Crystal Structure of ITQ-26, a 3D Framework with Extra-Large Pores. Chemistry of Materials, 20(16), pp. 5325-5331. (doi:10.1021/cm801126t)

Gilmore, C. J., Dong, W., and Dorset, D. L. (2008) Solving the crystal structures of zeolites using electron diffraction data. I. The use of potential-density histograms. Acta Crystallographica. Section A: Foundations of Crystallography, 64, pp. 284-294. (doi:10.1107/S010876730705862X)

Gilmore, C. J., Dong, W., and Dorset, D. L. (2008) Solving the crystal structures of zeolites using electron diffraction data. II. Density-building functions. Acta Crystallographica. Section A: Foundations of Crystallography, 64, pp. 295-302. (doi:10.1107/S0108767307058631)

Parkin, A., Collins, A., Gilmore, C. J., and Wilson, C. C. (2008) Using small molecule crystal structure data to obtain information about sulfonamide conformation. Acta Crystallographica. Section B: Structural Science, 64(1), pp. 66-71. (doi:10.1107/S0108768107065895)

Parkin, A., Gilmore, C.J., and Wilson, C.C. (2008) What is a co-crystal - and does it matter? Zeitschrift für Kristallographie, 223(6), p. 430. (doi:10.1524/zkri.2008.0044)

Collins, A., Parkin, A., Barr, G., Dong, W., Gilmore, C. J., and Wilson, C. C. (2007) Identifying structural motifs in intermolecular contacts using cluster analysis - Part 2. Interactions of carboxylic acids with secondary amides. CrystEngComm, 9(3), pp. 245-253. (doi:10.1039/b615269d)

Barr, G., Dong, W., Gilmore, C.J., Kern, A., Parkin, A., and Wilson, C.C. (2007) Using the Cambridge Structural Database to validate powder structures. Zeitschrift für Kristallographie, 1(Suppl.), pp. 209-214.

Collins, A., Barr, G., Dong, W., Gilmore, C., Middlemiss, D., Parkin, A., and Wilson, C. (2007) The application of cluster analysis to identify conformational preferences in enones and enimines from crystal structural data. Acta Crystallographica. Section B: Structural Science, 63, pp. 469-476. (doi:10.1107/S0108768107006969)

Dorset, D., Gilmore, C., Jorda, J., and Nicolopoulos, S. (2007) Direct electron crystallographic determination of zeolite zonal structures. Ultramicroscopy, 107, pp. 462-473. (doi:10.1016/j.ultramic.2006.05.013)

Parkin, A., Barr, G., Collins, A., Dong, W., Gilmore, C., Tasker, P., and Wilson, C. (2007) Using cluster analysis to study transition-metal geometries: four-coordinate complexes with two salicylaldiminato or related ligands. Acta Crystallographica. Section B: Structural Science, 63, pp. 612-620. (doi:10.1107/S0108768107022969)

Parkin, A., Barr, G., Dong, W., Gilmore, C.J., Jayatilaka, D., McKinnon, J.J., Spackman, M.A., and Wilson, C.C. (2007) Comparing entire crystal structures: structural genetic fingerprinting. CrystEngComm, 9, pp. 648-652. (doi:10.1039/b704177b)

Parkin, A., Barr, G., Dong, W., Gilmore, C.J., and Wilson, C. (2006) Identifying structural motifs in inter-molecular contacts using cluster analysis - Part 1. Interactions of carboxylic acids with primary amides and with other carboxylic acid groups. CrystEngComm, 8, pp. 257-264. (doi:10.1039/b517620d)

Dorset, D.L., Roth, W.J., and Gilmore, C.J. (2005) Electron crystallography of zeolites - the MWW family as a test of direct 3D structure determination. Acta Crystallographica. Section A: Foundations of Crystallography, 61, pp. 516-527. (doi:10.1107/S0108767305024670)

Barr, G., Dong, W., Gilmore, C., and Faber, J. (2004) High-throughput powder diffraction. III. The application of full-profile pattern matching and multivariate statistical analysis to round-robin-type data sets. Journal of Applied Crystallography, 37, pp. 635-642. (doi:10.1107/S0021889804013743)

Barr, G., Dong, W., and Gilmore, C. (2004) High-throughput powder diffraction. II. Applications of clustering methods and multivariate data analysis. Journal of Applied Crystallography, 37, pp. 243-252. (doi:10.1107/S0021889804000391)

Barr, G., Dong, W., and Gilmore, C. (2004) High-throughput powder diffraction. IV. Cluster validation using silhouettes and fuzzy clustering. Journal of Applied Crystallography, 37, pp. 874-882. (doi:10.1107/S0021889804020990)

Barr, G., Dong, W., and Gilmore, C. (2004) PolySNAP: a computer program for analysing high-throughput powder diffraction data. Journal of Applied Crystallography, 37, pp. 658-664. (doi:10.1107/S0021889804011173)

Barr, G., Gilmore, C., and Paisley, J. (2004) SNAP-1D: a computer program for qualitative and quantitative powder diffraction pattern analysis using the full pattern profile. Journal of Applied Crystallography, 37, pp. 665-668. (doi:10.1107/S0021889804011847)

Gilmore, C., Barr, G., and Paisley, J. (2004) High-throughput powder diffraction. I. A new approach to qualitative and quantitative powder diffraction pattern analysis using full pattern profiles. Journal of Applied Crystallography, 37, pp. 231-242. (doi:10.1107/S002188980400038X)

This list was generated on Sat Mar 28 11:16:55 2015 GMT.