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Results: 1-13 |
Results: 13
ROUTINE DETERMINATION OF MOLECULAR-CRYSTAL STRUCTURES FROM POWDER DIFFRACTION DATA
Authors: DAVID WIF SHANKLAND K SHANKLAND N
Citation: Wif. David et al., ROUTINE DETERMINATION OF MOLECULAR-CRYSTAL STRUCTURES FROM POWDER DIFFRACTION DATA, Chemical communications, (8), 1998, pp. 931-932
CONFORMATIONAL-ANALYSIS OF IBUPROFEN BY CRYSTALLOGRAPHIC DATABASE SEARCHING AND POTENTIAL-ENERGY CALCULATION
Authors: SHANKLAND N FLORENCE AJ COX PJ WILSON CC SHANKLAND K
Citation: N. Shankland et al., CONFORMATIONAL-ANALYSIS OF IBUPROFEN BY CRYSTALLOGRAPHIC DATABASE SEARCHING AND POTENTIAL-ENERGY CALCULATION, International journal of pharmaceutics, 165(1), 1998, pp. 107-116
STRUCTURE SOLUTION OF IBUPROFEN FROM POWDER DIFFRACTION DATA BY THE APPLICATION OF A GENETIC ALGORITHM COMBINED WITH PRIOR CONFORMATIONAL-ANALYSIS
Authors: SHANKLAND K DAVID WIF CSOKA T MCBRIDE L
Citation: K. Shankland et al., STRUCTURE SOLUTION OF IBUPROFEN FROM POWDER DIFFRACTION DATA BY THE APPLICATION OF A GENETIC ALGORITHM COMBINED WITH PRIOR CONFORMATIONAL-ANALYSIS, International journal of pharmaceutics, 165(1), 1998, pp. 117-126
THE 9 MODES OF COMPLEXED WATER
Authors: PARKER SF SHANKLAND K SPRUNT JC JAYASOORIYA UA
Citation: Sf. Parker et al., THE 9 MODES OF COMPLEXED WATER, SPECT ACT A, 53(13), 1997, pp. 2333-2339
ROUTINE AB-INITIO STRUCTURE DETERMINATION OF CHLOROTHIAZIDE BY X-RAY-POWDER DIFFRACTION USING OPTIMIZED DATA-COLLECTION AND ANALYSIS STRATEGIES
Authors: SHANKLAND K DAVID WIF SIVIA DS
Citation: K. Shankland et al., ROUTINE AB-INITIO STRUCTURE DETERMINATION OF CHLOROTHIAZIDE BY X-RAY-POWDER DIFFRACTION USING OPTIMIZED DATA-COLLECTION AND ANALYSIS STRATEGIES, Journal of materials chemistry, 7(3), 1997, pp. 569-572
CRYSTAL-STRUCTURE DETERMINATION FROM POWDER DIFFRACTION DATA BY THE APPLICATION OF A GENETIC ALGORITHM
Authors: SHANKLAND K DAVID WIF CSOKA T
Citation: K. Shankland et al., CRYSTAL-STRUCTURE DETERMINATION FROM POWDER DIFFRACTION DATA BY THE APPLICATION OF A GENETIC ALGORITHM, Zeitschrift fur Kristallographie, 212(8), 1997, pp. 550-552
CRYSTAL-STRUCTURE SOLUTION FROM NEUTRON POWDER DIFFRACTION DATA BY A NEW MONTE-CARLO APPROACH INCORPORATING RESTRAINED RELAXATION OF THE MOLECULAR-GEOMETRY
Authors: TREMAYNE M KARIUKI BM HARRIS KDM SHANKLAND K KNIGHT KS
Citation: M. Tremayne et al., CRYSTAL-STRUCTURE SOLUTION FROM NEUTRON POWDER DIFFRACTION DATA BY A NEW MONTE-CARLO APPROACH INCORPORATING RESTRAINED RELAXATION OF THE MOLECULAR-GEOMETRY, Journal of applied crystallography, 30, 1997, pp. 968-974
CONSTRAINED RIETVELD REFINEMENT OF [BETA-H-1(1)] DECADEUTERIODOPAMINEDEUTERIOBROMIDE USING POWDER NEUTRON-DIFFRACTION DATA
Authors: SHANKLAND N LOVE SW WATSON DG KNIGHT KS SHANKLAND K DAVID WIF
Citation: N. Shankland et al., CONSTRAINED RIETVELD REFINEMENT OF [BETA-H-1(1)] DECADEUTERIODOPAMINEDEUTERIOBROMIDE USING POWDER NEUTRON-DIFFRACTION DATA, Journal of the Chemical Society. Faraday transactions, 92(22), 1996, pp. 4555-4559
UNIT-CELL DETERMINATION OF SOTALOL HYDROCHLORIDE BY POWDER X-RAY-DIFFRACTION
Authors: SHANKLAND K SIVIA DS
Citation: K. Shankland et Ds. Sivia, UNIT-CELL DETERMINATION OF SOTALOL HYDROCHLORIDE BY POWDER X-RAY-DIFFRACTION, International journal of pharmaceutics, 139(1-2), 1996, pp. 9-14
SOME OBSERVATIONS ON THE CRYSTAL-STRUCTURE OF (R,S)-PROPRANOLOL HYDROCHLORIDE
Authors: SHANKLAND K KNIGHT KS
Citation: K. Shankland et Ks. Knight, SOME OBSERVATIONS ON THE CRYSTAL-STRUCTURE OF (R,S)-PROPRANOLOL HYDROCHLORIDE, International journal of pharmaceutics, 137(2), 1996, pp. 255-259
THE CRYSTAL-STRUCTURE OF PERDEUTERATED PYRENE-II AT 4.2 K
Authors: KNIGHT KS SHANKLAND K DAVID WIF SHANKLAND N LOVE SW
Citation: Ks. Knight et al., THE CRYSTAL-STRUCTURE OF PERDEUTERATED PYRENE-II AT 4.2 K, Chemical physics letters, 258(3-4), 1996, pp. 490-494
THE USE OF MAXIMUM-ENTROPY AND LIKELIHOOD RANKING TO DETERMINE THE CRYSTAL-STRUCTURE OF -DIMETHYL)AMINOBENZYLIDENE)-PYRAZOLIDINE-3,5-DIONE AT 1.4 ANGSTROM RESOLUTION FROM ELECTRON-DIFFRACTION AND HIGH-RESOLUTION ELECTRON-MICROSCOPY IMAGE DATA
Authors: VOIGTMARTIN IG YAN DH GILMORE CJ SHANKLAND K BRICOGNE G
Citation: Ig. Voigtmartin et al., THE USE OF MAXIMUM-ENTROPY AND LIKELIHOOD RANKING TO DETERMINE THE CRYSTAL-STRUCTURE OF -DIMETHYL)AMINOBENZYLIDENE)-PYRAZOLIDINE-3,5-DIONE AT 1.4 ANGSTROM RESOLUTION FROM ELECTRON-DIFFRACTION AND HIGH-RESOLUTION ELECTRON-MICROSCOPY IMAGE DATA, Ultramicroscopy, 56(4), 1994, pp. 271-288
APPLICATIONS OF THE MAXIMUM-ENTROPY METHOD TO POWDER DIFFRACTION AND ELECTRON CRYSTALLOGRAPHY
Authors: GILMORE CJ SHANKLAND K BRICOGNE G
Citation: Cj. Gilmore et al., APPLICATIONS OF THE MAXIMUM-ENTROPY METHOD TO POWDER DIFFRACTION AND ELECTRON CRYSTALLOGRAPHY, Proceedings - Royal Society. Mathematical and physical sciences, 442(1914), 1993, pp. 97-111
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