N. Shankland

发表

A benchmark method for global optimization problems in structure determination from powder diffraction data

Christopher F. Rowlatt, A. Markvardsen, K. Shankland, 2010 .

The principles underlying the use of powder diffraction data in solving pharmaceutical crystal structures.

Mark J. Spillman, K. Shankland, N. Shankland, 2013, Acta crystallographica. Section C, Crystal structure communications.

Solving molecular crystal structures from laboratory X-ray powder diffraction data with DASH: the state of the art and challenges

Alan R. Kennedy, Christopher S. Frampton, John S. O. Evans, 2005 .

Structure determination from powder data: Mogul and CASTEP

K. Shankland, A. Florence, B. Johnston, 2009 .

Solving molecular crystal structures from X-ray powder diffraction data: the challenges posed by gamma-carbamazepine and chlorothiazide N,N,-dimethylformamide (1/2) solvate.

K. Shankland, A. Florence, N. Shankland, 2007, Journal of pharmaceutical sciences.

Constrained Rietveld refinement of [β-1H1]decadeuteriodopamine deuteriobromide using powder neutron diffraction data

D. G. Watson, K. Shankland, W. David, 1996 .

Elucidating an Amorphous Form Stabilization Mechanism for Tenapanor Hydrochloride: Crystal Structure Analysis Using X-ray Diffraction, NMR Crystallography, and Molecular Modeling.

Sten O. Nilsson Lill, K. Shankland, L. Emsley, 2018, Molecular pharmaceutics.

Crystallization and Final Stages of Purification

A. Florence, N. Shankland, Andrea Johnston, 1998 .

Detection of nitroaromatic vapours with diketopyrrolopyrrole thin films: exploring the role of structural order and morphology on thin film properties and fluorescence quenching efficiency.

K. Shankland, A. McLean, M. Warzecha, 2015, Chemical communications.

Single-crystal neutron refinement of creatine monohydrate at 20 K and 123 K

Chick C. Wilson, A. Florence, N. Shankland, 1997 .

Crystal structures with a challenge: high-pressure crystallisation of ciprofloxacin sodium salts and their recovery to ambient pressure

B. Dittrich, T. Gelbrich, M. Hursthouse, 2009 .

A single-crystal neutron diffraction study of the temperature dependence of hydrogen-atom disorder in benzoic acid dimers

Chick C. Wilson, A. Florence, N. Shankland, 1996 .

Single-crystal neutron diffraction of urea-phosphoric acid: evidence for H-atom migration in a short hydrogen bond between 150 K and 350 K

Chick C. Wilson, K. Shankland, N. Shankland, 2001 .

Temperature- and pressure-induced proton transfer in the 1:1 adduct formed between squaric acid and 4,4'-bipyridine.

Kevin M. Knight, W. G. Marshall, Chick C. Wilson, 2009, Journal of the American Chemical Society.

Chromatographic, spectroscopic, topographic, and X-ray crystallographic studies of the solid solution formed by racemic 3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy (3-carboxy-proxyl)

N. Shankland, P. Cox, D. B. Sheen, 1995 .

Searching for novel crystal forms by in situ high-pressure crystallisation: the example of gabapentin heptahydrate

D. Levendis, W. Kuhs, N. Shankland, 2010 .

THE INFLUENCE OF β‐CYCLODEXTRIN ON THE RELEASE OF HYDROCORTISONE FROM A TOPICAL CREAM BASE

E. G. Salole, N. Shankland, A. Pearson, 1985 .

Salt forms of amides : protonation and polymorphism of carbamazepine and cytenamide

Mark J. Spillman, K. Shankland, N. Shankland, 2013 .

Full assignment of the proton and carbon-13 nmr spectra of 2,3,6 -tri-o-methyl-β-cyclodextrin

I. Sadler, N. Shankland, James R. Johnson, 1985 .

Single-crystal X-ray diffraction analysis of pyrene II at 93K

K. Shankland, K. Knight, N. Shankland, 2000 .

Refinement of Ibuprofen at 100K by Single-Crystal Pulsed Neutron Diffraction

Alastair J. Florence, Chick C. Wilson, Philip J. Cox, 1997 .

Norfloxacin dihydrate.

A. Florence, N. Shankland, A. Kennedy, 2000, Acta crystallographica. Section C, Crystal structure communications.

Tautomeric and ionisation forms of dopamine and tyramine in the solid state

N. Shankland, A. Kennedy, L. Cruickshank, 2013 .

LOCALIZATION OF GIEMSA BANDS IN LOTUS PEDUNCULATUS CHROMOSOMES

N. Shankland, W. Grant, 1976 .

Indexing powder patterns in physical form screening: instrumentation and data quality.

K. Shankland, W. David, B. Baumgartner, 2003, Journal of pharmaceutical sciences.

Structural transformations in zopiclone.

K. Shankland, W. David, A. Florence, 2001, Chemical communications.

10,11-dihydrocarbamazepine-form-amide solvate (1/1)

A. Florence, N. Shankland, A. Kennedy, 2007 .

10,11-dihydrocarbamazepine formic acid solvate

A. Florence, N. Shankland, A. Kennedy, 2007 .

10,11-Dihydrocarbamazepine-acetic acid (1/1)

A. Florence, N. Shankland, A. Kennedy, 2006 .

Control and prediction of packing motifs: a rare occurrence of carbamazepine in a catemeric configuration

K. Shankland, A. Florence, N. Shankland, 2006 .

An automated parallel crystallisation search for predicted crystal structures and packing motifs of carbamazepine.

S. Price, H. Nowell, A. Florence, 2006, Journal of pharmaceutical sciences.

Structure of (S)-(+)-ibuprofen

A. Freer, N. Shankland, D. B. Sheen, 1993 .

Routine determination of molecular crystal structures from powder diffraction data

William I. F. David, Kenneth Shankland, K. Shankland, 1998 .

The crystal structure of perdeuterated pyrene II at 4.2 K

K. Shankland, W. David, K. Knight, 1996 .

Direct determination of the temperature dependence of proton transfer in the benzoic acid dimer by single crystal neutron diffraction

Chick C. Wilson, A. Florence, N. Shankland, 1996 .

A catemer-to-dimer structural transformation in cyheptamide

K. Shankland, T. Gelbrich, M. Hursthouse, 2008 .

A carbamazepine-indomethacin (1 : 1) cocrystal produced by milling

Mark J. Spillman, K. Shankland, Adrian C. Williams, 2011 .

Two-dimensional similarity between forms I and II of cytenamide, a carbamazepine analogue

K. Shankland, T. Gelbrich, M. Hursthouse, 2008 .

Temperature dependence of proton transfer in 4-chlorobenzoic acid

Chick C. Wilson, A. Florence, N. Shankland, 2006 .

Hirshfeld surface analysis of two bendroflumethiazide solvates.

K. Shankland, A. Florence, N. Shankland, 2007, Acta crystallographica. Section C, Crystal structure communications.

An automated platform for parallel crystallization of small organic molecules

K. Shankland, A. Florence, N. Shankland, 2006 .

Powder study of chlorothiazide N,N-dimethylformamide solvate

Alastair J. Florence, Andrea Johnston, Kenneth Shankland, 2006 .

Molecular, crystallographic and algorithmic factors in structure determination from powder diffraction data by simulated annealing

K. Shankland, W. David, N. Shankland, 2002 .

Crystallization and crystal energy landscape of hydrochlorothiazide

K. Shankland, S. Price, A. Florence, 2007 .

The crystal structures of three primary products from the selective reduction of 2,4,6-trinitrotoluene

Alan R. Kennedy, Duncan Graham, William I. F. David, 2004 .

Structure and Dynamics of Maleic Anhydride

Chick C. Wilson, K. Shankland, D. Keen, 2001 .

Single-crystal neutron diffraction of bio-active small molecules

Chick C. Wilson, A. Florence, N. Shankland, 1997 .

Single‐Crystal Neutron Diffraction Analysis of Anion–Cation Interactions in Perdeuteroacetylcholine Bromide at 100 K

Chick C. Wilson, A. Florence, N. Shankland, 1997 .