David WI - Search Results

1

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

Florence AJ, Baumgartner B, Weston C, Shankland N, Kennedy AR, Shankland K, David WI. Florence AJ, et al. Among authors: david wi. J Pharm Sci. 2003 Sep;92(9):1930-8. doi: 10.1002/jps.10459. J Pharm Sci. 2003. PMID: 12950010

2

Structural characterization of three crystalline modifications of telmisartan by single crystal and high-resolution X-ray powder diffraction.

Dinnebier RE, Sieger P, Nar H, Shankland K, David WI. Dinnebier RE, et al. Among authors: david wi. J Pharm Sci. 2000 Nov;89(11):1465-79. doi: 10.1002/1520-6017(200011)89:11<1465::aid-jps9>3.0.co;2-c. J Pharm Sci. 2000. PMID: 11015691

3

Structure determination from powder diffraction data.

David WI, Shankland K. David WI, et al. Acta Crystallogr A. 2008 Jan;64(Pt 1):52-64. doi: 10.1107/S0108767307064252. Epub 2007 Dec 21. Acta Crystallogr A. 2008. PMID: 18156673

4

Structural transformations in zopiclone.

Shankland N, David WI, Shankland K, Kennedy AR, Frampton CS, Florence AJ. Shankland N, et al. Among authors: david wi. Chem Commun (Camb). 2001 Nov 7;(21):2204-5. doi: 10.1039/b107075d. Chem Commun (Camb). 2001. PMID: 12240112

5

A maximum-likelihood method for global-optimization-based structure determination from powder diffraction data.

Markvardsen AJ, David WI, Shankland K. Markvardsen AJ, et al. Among authors: david wi. Acta Crystallogr A. 2002 Jul;58(Pt 4):316-26. doi: 10.1107/s010876730200510x. Epub 2002 Jul 1. Acta Crystallogr A. 2002. PMID: 12089454

6

Conformational analysis by solid-state NMR and its application to restrained structure determination from powder diffraction data.

Middleton DA, Peng X, Saunders D, Shankland K, David WI, Markvardsen AJ. Middleton DA, et al. Among authors: david wi. Chem Commun (Camb). 2002 Sep 7;(17):1976-7. doi: 10.1039/b204289d. Chem Commun (Camb). 2002. PMID: 12271702

7

A probabilistic approach to space-group determination from powder diffraction data.

Markvardsen AJ, David WI, Johnston JC, Shankland K. Markvardsen AJ, et al. Among authors: david wi. Acta Crystallogr A. 2001 Jan;57(Pt 1):47-54. doi: 10.1107/s0108767300012174. Acta Crystallogr A. 2001. PMID: 11124502

8

A hybrid Monte Carlo method for crystal structure determination from powder diffraction data.

Johnston JC, David WI, Markvardsen AJ, Shankland K. Johnston JC, et al. Among authors: david wi. Acta Crystallogr A. 2002 Sep;58(Pt 5):441-7. doi: 10.1107/s010876730200911x. Epub 2002 Sep 1. Acta Crystallogr A. 2002. PMID: 12192116

9

Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene.

Barnett SA, Broder CK, Shankland K, David WI, Ibberson RM, Tocher DA. Barnett SA, et al. Among authors: david wi. Acta Crystallogr B. 2006 Apr;62(Pt 2):287-95. doi: 10.1107/S0108768105042102. Epub 2006 Mar 15. Acta Crystallogr B. 2006. PMID: 16552163

10

Reversible gas uptake by a nonporous crystalline solid involving multiple changes in covalent bonding.

Espallargas GM, Hippler M, Florence AJ, Fernandes P, van de Streek J, Brunelli M, David WI, Shankland K, Brammer L. Espallargas GM, et al. Among authors: david wi. J Am Chem Soc. 2007 Dec 19;129(50):15606-14. doi: 10.1021/ja075265t. Epub 2007 Nov 23. J Am Chem Soc. 2007. PMID: 18034480

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