C. Gilmore

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Electron microscopy at 1-Å resolution by entropy maximization and likelihood ranking

M. O'Keefe, David J. Smith, G. Bricogne, 1992, Nature.

A multisolution method of phase determination by combined maximization of entropy and likelihood. IV. The ab initio solution of crystal structures from their X-ray powder data

G. Bricogne, C. Gilmore, K. Henderson, 1991 .

A multisolution method of phase determination by combined maximization of entropy and likelihood. V. The use of likelihood as a discriminator of phase sets produced by the SAYTAN program for a small protein.

G. Bricogne, C. Gilmore, A. Henderson, 1991, Acta crystallographica. Section A, Foundations of crystallography.

Tryptophanyl-tRNA synthetase crystal structure reveals an unexpected homology to tyrosyl-tRNA synthetase.

C. Carter, G. Bricogne, C. Gilmore, 1995, Structure.

Entropy maximization constrained by solvent flatness: a new method for macromolecular phase extension and map improvement.

C. Carter, G. Bricogne, C. Gilmore, 1993, Acta crystallographica. Section D, Biological crystallography.

A multisolution method of phase determination by combined maximization of entropy and likelihood. II. Application to small molecules

G. Bricogne, C. Gilmore, C. Bannister, 1990 .

A multisolution method of phase determination by combined maximization of entropy and likelihood. VI: Automatic likelihood analysis via the student t test, with an application to the powder structure of magnesium boron nitride, Mg3BN3

K. Shankland, G. Bricogne, C. Gilmore, 1993 .

A multisolution method of phase determination by combined maximization of entropy and likelihood. I. Theory, algorithms and strategy

G. Bricogne, C. Gilmore, 1990 .

Overcoming non-isomorphism by phase permutation and likelihood scoring: solution of the TrpRS crystal structure.

C. Carter, G. Bricogne, C. Gilmore, 1994, Acta crystallographica. Section A, Foundations of crystallography.

Maximum Entropy and Bayesian Statistics in Crystallography: a Review of Practical Applications

Christopher J. Gilmore, C. Gilmore, 1996 .

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

A. Corma, C. Gilmore, F. Rey, 2008 .

The structure of potassium tetroxalate: a redetermination and a cautionary tale

C. J. Gilmore, C. Gilmore, J. C. Speakman, 1982 .

Partial kinetic ‘resolution’ resulting from a deuterium isotope effect

C. Gilmore, P. Anastasis, R. Duffin, 1991 .

Triptolide and tripdiolide, novel antileukemic diterpenoid triepoxides from Tripterygium wilfordii.

C. Gilmore, S. M. Kupchan, R. Bryan, 1972, Journal of the American Chemical Society.

Maytansine, a novel antileukemic ansa macrolide from Maytenus ovatus.

C. Gilmore, S. M. Kupchan, R. Haltiwanger, 1972, Journal of the American Chemical Society.

Discovery and X-ray crystal structure of a new host compound: 1,3,4-tris(phenylthio)[1]benzothieno[3,2-c]pyridine

C. Gilmore, D. MacNicol, M. A. Russell, 1984 .

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

Chick C. Wilson, C. Gilmore, A. Parkin, 2008, Acta crystallographica. Section B, Structural science.

Cyclisation of farnesyl pyrophosphate to γ-bisabolene in tissue cultures of Andrographis paniculata

C. Gilmore, H. Mackie, S. Swanson, 1982 .

New cytotoxic diterpenes from Rondeletia panamensis (Rubiaceae).

G. Cordell, C. Gilmore, A. Freer, 1980 .

MITHRIL–an integrated direct‐methods computer program

C. J. Gilmore, C. Gilmore, 1984 .

Steganacin and steganangin, novel antileukemic lignan lactones from Steganotaenia araliacea.

C. Gilmore, S. M. Kupchan, R. Restivo, 1973, Journal of the American Chemical Society.

Comparing entire crystal structures: structural genetic fingerprinting

Chick C. Wilson, C. Gilmore, M. Spackman, 2007 .

Structure and stereochemistry of jatrophone, a novel macrocyclic diterpenoid tumor inhibitor.

C. Gilmore, S. M. Kupchan, R. Bryan, 1976, Journal of the American Chemical Society.

Structure elucidation of a mixture of two novel isomeric sesquiterpenoids

C. Gilmore, A. Freer, R. Murari, 1979 .

Comparing entire crystal structures using cluster analysis and fingerprint plots

Chick C. Wilson, C. Gilmore, A. Collins, 2010 .

Synthesis of hexakis (aryloxy) benzenes: X-ray analysis of hexakis (phenyloxy) benzene and of the acetonitrile clathrate of hexakis (3,5-dimethylphenyloxy) benzene

C. Gilmore, D. MacNicol, M. A. Russell, 1983 .

Biosynthesis of γ-bisabolene in tissue cultures of Andrographispaniculata

C. Gilmore, H. Mackie, S. Swanson, 1984 .

A quantitative study of the aluminium trichloride–acetonitrile system using X-ray crystallography, electrical conductivity, aluminium-27 and chlorine-35 nuclear magnetic resonance and Raman spectroscopy. The characterization of the pentakis(acetonitrile)chloroaluminium(III) ion in the solid state an

P. J. Jones, J. W. Akitt, I. R. Beattie, 1979 .

Crystal and molecular structure of H2FeRu3(CO)13; a tetrahedral hydridocarbonyl of iron and ruthenium containing asymmetric carbon bridges

C. Gilmore, P. Woodward, 1971 .

Crystal structure of a new ethylenic gold complex, [Ph3PAuC(CF3)]2

C. Gilmore, P. Woodward, 1971 .

MITHRIL - an integrated direct-methods computer program

C. J. Gilmore, C. Gilmore, 1984 .

A laboratory crystal structure computing system

C. Gilmore, K. Muir, P. Mallinson, 1981 .

A STUDY OF THE ALUMINUM TRICHLORIDE-AC

P. J. Jones, J. W. Akitt, I. R. Beattie, 1979 .

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

Wei Dong, Christopher J. Gilmore, Gordon Barr, 2004 .

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

Jonathan Paisley, Christopher J. Gilmore, Gordon Barr, 2004 .

The Challenge of X-RAY and Neutron Powder Diffraction

C. Gilmore, K. Henderson, 1989 .

Chemometrics: Experimental design : E. Morgan, Wiley, Chichester, 1991. Pages xviii + 275. £25.00.

C. J. Gilmore, C. Gilmore, 1991 .

The Maximum Entropy Method of Solving Crystal Structures from Electron Diffraction Data

C. Gilmore, 2006 .

An Introduction to Probability Theory

C. Gilmore, 1998 .

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

C. Gilmore, D. Dorset, W. Dong, 2008, Acta crystallographica. Section A, Foundations of crystallography.

Ab initio structure determination of LiCF3SO3 from X-ray powder diffraction data using entropy maximization and likelihood ranking

Kenneth D. M. Harris, Philip Lightfoot, Gérard Bricogne, 1992 .

Direct electron crystallographic determination of zeolite zonal structures.

C. Gilmore, S. Nicolopoulos, J. Jordá, 2007, Ultramicroscopy.

Fungal products. Part 22. X-Ray and molecular structure of the mono-acetate of colletotrichin

C. Gilmore, J. Howard, T. J. Simpson, 1979 .

The use of maximum entropy statistics combined with simulation methods to determine the structure of 4-dimethylamino-3-cyanobiphenyl

U. Kolb, C. Gilmore, I. Voigt-martin, 1997 .

DISCOVERY AND X‐RAY CRYSTAL STRUCTURE OF A NEW HOST COMPOUND: 1,3,4‐TRIS(PHENYLTHIO)(1)BENZOTHIENO(3,2‐C)PYRIDINE

C. Gilmore, D. MacNicol, M. A. Russell, 1985 .

International Tables for Crystallography Volume H: Powder diffraction

J. Zuo, U. Kolb, H. Schenk, 2019 .

Crystal and molecular structure of di-µ-dimethylstannylene-bis(tetracarbonyliron) : a metal ring compound

C. Gilmore, P. Woodward, 1972 .

Structure model for the phase AlmFe derived from three-dimensional electron diffraction intensity data collected by a precession technique. Comparison with convergent-beam diffraction

C. Gilmore, J. Gjønnes, D. Dorset, 1998 .

Prospects for kinematical least-squares refinement in polymer electron crystallography.

C. Gilmore, D. Dorset, Christopher J. Gilmore, 2000, Acta crystallographica. Section A, Foundations of crystallography.

Solving and Refining Crystal Structures from Electron Diffraction Data

C. Gilmore, A. Stewart, 2006 .

Nanocrystals: Solving Crystal Structures Using Electron Crystallography

C. Gilmore, 2003 .

Structure determination to calculate nonlinear optical coefficients in a class of organic material

U. Kolb, C. Gilmore, I. Voigt-martin, 1999 .

Structure determination by electron crystallography using both maximum-entropy and simulation approaches

G. Bricogne, C. Gilmore, D. Schollmeyer, 1995 .

The use of maximum entropy and likelihood ranking to determine the crystal structure of 4-(4′-(N,N-dimethyl)aminobenzylidene)-pyrazolidine-3,5-dione at 1.4 Å resolution from electron diffraction and high-resolution electron microscopy image data

K. Shankland, G. Bricogne, C. Gilmore, 1994 .

Direct methods in protein electron crystallography--beef liver catalase in its fully hydrated form at room temperature.

C. Gilmore, D. Dorset, 1999, Acta crystallographica. Section A, Foundations of crystallography.

Ab Initio Electron Diffraction Structure Analysis of Zeolites – Direct Methods Determination of NaY

C. Gilmore, D. Dorset, 2011 .

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

C. Gilmore, D. Dorset, W. Roth, 2005, Acta crystallographica. Section A, Foundations of crystallography.

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

Chick C. Wilson, C. Gilmore, A. Parkin, 2007, Acta crystallographica. Section B, Structural science.

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

Andrew Parkin, Wei Dong, Christopher J. Gilmore, 2006 .

Novel phasing techniques in macromolecular crystallography

C. Gilmore, 1992 .

New methods of imaging surfaces (and buried interfaces)

L. Marks, C. Gilmore, E. Bengu, 1997 .

Structure of the TiO2−x(100)-1×3 surface by direct methods

L. Marks, C. Gilmore, P. Zschack, 1998 .

Maximum entropy methods in electron crystallography

C. Gilmore, 1999, Microscopy research and technique.

Applications of the maximum entropy method to powder diffraction and electron crystallography

K. Shankland, G. Bricogne, C. Gilmore, 1993, Proceedings of the Royal Society of London. Series A: Mathematical and Physical Sciences.

Phase extension in electron crystallography using the maximum-entropy method and its application to two-dimensional purple membrane data from Halobacterium halobium

K. Shankland, J. Fryer, C. Gilmore, 1993 .

Materials chemistry communications. Application of the combined maximum entropy and likelihood method to the ab initio determination of an organic crystal structure from X-ray powder diffraction data

P. Bruce, K. Harris, K. Shankland, 1992 .

Direct solutions of the Si(111) 7 × 7 structure

L. Marks, C. Gilmore, R. Twesten, 1997 .

A quick method for the quantitative analysis of mixtures. 1. Powder X-ray diffraction.

C. Gilmore, N. Feeder, G. Barr, 2008, Journal of pharmaceutical sciences.

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

Wei Dong, Gordon Barr, Christopher J. Gilmore, 2004 .

Automation of Solid form Screening Procedures in the Pharmaceutical Industry—How to Avoid the Bottlenecks

Robert Docherty, Wei Dong, Richard Anthony Storey, 2004 .

What is a co-crystal – and does it matter?

Chick C. Wilson, C. Gilmore, A. Parkin, 2008 .

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

Wei Dong, Gordon Barr, Christopher J. Gilmore, 2005 .

Pre-treatment of soil X-ray powder diffraction data for cluster analysis

Benjamin M. Butler, K. Shepherd, C. Gilmore, 2019, Geoderma.

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

Wei Dong, Gordon Barr, Christopher J. Gilmore, 2009 .

Conformation and reactivity of the macrocyclic tumor-inhibitory alkaloid tetrandrine.

C. Gilmore, S. M. Kupchan, R. Bryan, 1976, Journal of the American Chemical Society.

Figures of Merit for Evaluating Phases

C. Gilmore, 1998 .

Direct Methods with Electron Microscope Information

C. Gilmore, 1998 .

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

Wei Dong, Christopher J. Gilmore, Gordon Barr, 2004 .

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

Chick C. Wilson, C. Gilmore, A. Parkin, 2007, Acta crystallographica. Section B, Structural science.

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

Jonathan Paisley, Gordon Barr, Christopher J. Gilmore, 2004 .