Prof Chris Gilmore

  • Honorary Senior Research Fellow (Chemistry)

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

RA525 Level A5
Chemistry
Joseph Black Building
Glasgow G12 8QQ


List all 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. ISSN 0044-2968 (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. ISSN 0108-7681 (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. ISSN 0021-8898 (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. ISSN 0021-8898 (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. ISSN 0108-7681 (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. ISSN 0022-3549 (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. ISSN 0897-4756 (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. ISSN 0108-7673 (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. ISSN 0108-7673 (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. ISSN 0108-7681 (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. ISSN 0044-2968 (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. ISSN 1466-8033 (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. ISSN 0044-2968

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. ISSN 0108-7681 (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. ISSN 0108-7681 (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. ISSN 1466-8033 (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. ISSN 1466-8033 (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. ISSN 0108-7673 (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 Tue Aug 19 09:51:29 2014 BST.
Jump to: Article
Number of items: 27.

Article

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. ISSN 0044-2968 (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. ISSN 0108-7681 (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. ISSN 0021-8898 (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. ISSN 0021-8898 (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. ISSN 0108-7681 (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. ISSN 0022-3549 (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. ISSN 0897-4756 (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. ISSN 0108-7673 (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. ISSN 0108-7673 (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. ISSN 0108-7681 (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. ISSN 0044-2968 (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. ISSN 1466-8033 (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. ISSN 0044-2968

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. ISSN 0108-7681 (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. ISSN 0108-7681 (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. ISSN 1466-8033 (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. ISSN 1466-8033 (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. ISSN 0108-7673 (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 Tue Aug 19 09:51:29 2014 BST.