Search Results - "Gilmore, Christopher J." :: K.UTB vyhledávací portál

Using small molecule crystal structure data to obtain information about sulfonamide conformation

by Parkin, Andrew, Collins, Anna, Gilmore, Christopher J., Wilson, Chick C.
Published in Acta crystallographica. Section B, Structural science (01.02.2008)

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$High-throughput powder diffraction. II. Applications of clustering methods and multivariate data analysis$

High-throughput powder diffraction. II. Applications of clustering methods and multivariate data analysis

by Barr, Gordon, Dong, Wei, Gilmore, Christopher J.
Published in Journal of applied crystallography (01.04.2004)

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$High-throughput powder diffraction. I. A new approach to qualitative and quantitative powder diffraction pattern analysis using full pattern profiles$

High-throughput powder diffraction. I. A new approach to qualitative and quantitative powder diffraction pattern analysis using full pattern profiles

by Gilmore, Christopher J., Barr, Gordon, Paisley, Jonathan
Published in Journal of applied crystallography (01.04.2004)

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$High-throughput powder diffraction. IV. Cluster validation using silhouettes and fuzzy clustering$

High-throughput powder diffraction. IV. Cluster validation using silhouettes and fuzzy clustering

by Barr, Gordon, Dong, Wei, Gilmore, Christopher J.
Published in Journal of applied crystallography (01.12.2004)

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$PolySNAP3: a computer program for analysing and visualizing high-throughput data from diffraction and spectroscopic sources$

PolySNAP3: a computer program for analysing and visualizing high-throughput data from diffraction and spectroscopic sources

by Barr, Gordon, Dong, Wei, Gilmore, Christopher J.
Published in Journal of applied crystallography (01.10.2009)

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Optimizing the input parameters for powder charge flipping

by Šišak, Dubravka, Baerlocher, Christian, McCusker, Lynne B., Gilmore, Christopher J.
Published in Journal of applied crystallography (01.12.2012)

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Crystal Structure of ITQ-26, a 3D Framework with Extra-Large Pores

by Dorset, Douglas L, Strohmaier, Karl G, Kliewer, Chris E, Corma, Avelino, Díaz-Cabañas, Mariá J, Rey, Fernando, Gilmore, Christopher J
Published in Chemistry of materials (26.08.2008)

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Direct electron crystallographic determination of zeolite zonal structures

by Dorset, Douglas L., Gilmore, Christopher J., Jorda, Jose Luis, Nicolopoulos, Stavros
Published in Ultramicroscopy (01.06.2007)

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$High-throughput powder diffraction V: the use of Raman spectroscopy with and without X-ray powder diffraction data$

High-throughput powder diffraction V: the use of Raman spectroscopy with and without X-ray powder diffraction data

by Barr, Gordon, Cunningham, Gordon, Dong, Wei, Gilmore, Christopher J., Kojima, Takashi
Published in Journal of applied crystallography (01.08.2009)

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$PolySNAP: a computer program for analysing high-throughput powder diffraction data$

PolySNAP: a computer program for analysing high-throughput powder diffraction data

by Barr, Gordon, Dong, Wei, Gilmore, Christopher J.
Published in Journal of applied crystallography (01.08.2004)

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$Solving the crystal structures of zeolites using electron diffraction data. I. The use of potential-density histograms$

Solving the crystal structures of zeolites using electron diffraction data. I. The use of potential-density histograms

by Gilmore, Christopher J., Dong, Wei, Dorset, Douglas L.
Published in Acta crystallographica. Section A, Foundations of crystallography (01.03.2008)

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Can cluster analysis assist crystal structure prediction? Intermolecular interactions between carboxylates, pyridine and pyrimidine heterocycles

by Collins, Anna, Wilson, Chick C., Gilmore, Christopher J.
Published in CrystEngComm (01.01.2010)

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Cluster analyses of metal-organic fragments using the dSNAP software

by Collins, Anna, Wilson, Chick C., Gilmore, Christopher J.
Published in Acta crystallographica. Section B, Structural science (01.12.2009)

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$Solving the crystal structures of zeolites using electron diffraction data. II. Density-building functions$

Solving the crystal structures of zeolites using electron diffraction data. II. Density-building functions

by Gilmore, Christopher J., Dong, Wei, Dorset, Douglas L.
Published in Acta crystallographica. Section A, Foundations of crystallography (01.03.2008)

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dSNAP: a computer program to cluster and classify Cambridge Structural Database searches

by Barr, Gordon, Dong, Wei, Gilmore, Christopher J., Parkin, Andrew, Wilson, Chick C.
Published in Journal of applied crystallography (01.10.2005)

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Electron crystallography of zeolites - the MWW family as a test of direct 3D structure determination

by Dorset, Douglas L., Roth, Wieslaw J., Gilmore, Christopher J.
Published in Acta crystallographica. Section A, Foundations of crystallography (01.09.2005)

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Using cluster analysis to study transition-metal geometries: four-coordinate complexes with two salicylaldiminato or related ligands

by Parkin, Andrew, Barr, Gordon, Collins, Anna, Dong, Wei, Gilmore, Christopher J., Tasker, Peter A., Wilson, Chick C.
Published in Acta crystallographica. Section B, Structural science (01.08.2007)

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$SNAP-1D: a computer program for qualitative and quantitative powder diffraction pattern analysis using the full pattern profile$

SNAP-1D: a computer program for qualitative and quantitative powder diffraction pattern analysis using the full pattern profile

by Barr, Gordon, Gilmore, Christopher J., Paisley, Jonathan
Published in Journal of applied crystallography (01.08.2004)

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The application of cluster analysis to identify conformational preferences in enones and enimines from crystal structural data

by Collins, Anna, Barr, Gordon, Dong, Wei, Gilmore, Christopher J., Middlemiss, Derek S., Parkin, Andrew, Wilson, Chick C.
Published in Acta crystallographica. Section B, Structural science (01.06.2007)

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Novel phasing techniques in macromolecular crystallography

by Gilmore, Christopher J
Published in Current opinion in structural biology (1992)

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