AAAAAA
Results:
1-25
|
Results: 25
Authors:
Kariuki, BM
Harris, KDM
Johnston, RL
Citation: Bm. Kariuki et al., Solving crystal structures from powder diffraction data using Genetic Algorithms, MOLEC CRYST, 356, 2001, pp. 469-481
Authors:
Roberts, C
Johnston, RL
Citation: C. Roberts et Rl. Johnston, Investigation of the structures of MgO clusters using a genetic algorithm, PHYS CHEM P, 3(22), 2001, pp. 5024-5034
Authors:
Tedesco, E
Harris, KDM
Johnston, RL
Turner, GW
Raja, KMP
Balaram, P
Citation: E. Tedesco et al., Ab initio structure determination of a peptide beta-turn from powder X-raydiffraction data (pg 1460, 2001), CHEM COMMUN, (19), 2001, pp. 2034-2034
Authors:
Tedesco, E
Harris, KDM
Johnston, RL
Turner, GW
Raja, KMP
Balaram, P
Citation: E. Tedesco et al., Ab initio structure determination of a peptide beta-turn from powder X-raydiffraction data, CHEM COMMUN, (16), 2001, pp. 1460-1461
Authors:
Turner, GW
Tedesco, E
Harris, KDM
Johnston, RL
Kariuki, BM
Citation: Gw. Turner et al., A method for understanding characteristics of multi-dimensional hypersurfaces, illustrated by energy and powder profile R-factor hypersurfaces for molecular crystals, Z KRISTALL, 216(4), 2001, pp. 187-189
Authors:
Tedesco, E
Kariuki, BM
Harris, KDM
Johnston, RL
Pudova, O
Barbarella, G
Marseglia, EA
Gigli, G
Cingolani, R
Citation: E. Tedesco et al., Structural aspects of high-efficiency blue-emitting 2,5-bis(trimethylsilyl)thiophene-S,S-dioxide and related materials, J SOL ST CH, 161(1), 2001, pp. 121-128
Authors:
Wilson, NT
Johnston, RL
Citation: Nt. Wilson et Rl. Johnston, Modelling gold clusters with an empirical many-body potential, EUR PHY J D, 12(1), 2000, pp. 161-169
Authors:
Tedesco, E
Turner, GW
Harris, KDM
Johnston, RL
Kariuki, BM
Citation: E. Tedesco et al., Structure determination of an oligopeptide directly from powder diffraction data, ANGEW CHEM, 39(24), 2000, pp. 4488
Authors:
Roberts, C
Johnston, RL
Wilson, NT
Citation: C. Roberts et al., A genetic algorithm for the structural optimization of Morse clusters, THEOR CH AC, 104(2), 2000, pp. 123-130
Authors:
Turner, GW
Johnston, RL
Harris, KDM
Citation: Gw. Turner et al., Systematic computational study of the geometrical dependence of deuterium quadrupole interaction parameters in an O-H-2 center dot center dot center dot O=C hydrogen bonded system, CHEM PHYS, 256(2), 2000, pp. 159-168
Authors:
Lloyd, LD
Johnston, RL
Citation: Ld. Lloyd et Rl. Johnston, Theoretical analysis of 17-19-atom metal clusters using many-body potentials, J CHEM S DA, (3), 2000, pp. 307-316
Authors:
Johnston, RL
Citation: Rl. Johnston, Modification of the Tano Diamond Dusted Scraper, RETINA, 20(4), 2000, pp. 427-427
Authors:
Turner, GW
Johnston, RL
Wilson, NT
Citation: Gw. Turner et al., Investigation of geometric shell aluminum clusters using the Gupta many-body potential, J CHEM PHYS, 112(10), 2000, pp. 4773-4778
Authors:
Turner, GW
Tedesco, E
Harris, KDM
Johnston, RL
Kariuki, BM
Citation: Gw. Turner et al., Implementation of Lamarckian concepts in a Genetic Algorithm for structuresolution from powder diffraction data, CHEM P LETT, 321(3-4), 2000, pp. 183-190
Authors:
Lanning, OJ
Habershon, S
Harris, KDM
Johnston, RL
Kariuki, BM
Tedesco, E
Turner, GW
Citation: Oj. Lanning et al., Definition of a 'guiding function' in global optimization: a hybrid approach combining energy and R-factor in structure solution from powder diffraction data, CHEM P LETT, 317(3-5), 2000, pp. 296-303
Authors:
Johnston, RL
Charteris, DG
Horgan, SE
Cooling, RJ
Citation: Rl. Johnston et al., Combined pars plana vitrectomy and sutured posterior chamber implant, ARCH OPHTH, 118(7), 2000, pp. 905-910
Authors:
Kariuki, BM
Calcagno, P
Harris, KDM
Philp, D
Johnston, RL
Citation: Bm. Kariuki et al., Evolving opportunities in structure solution from powder diffraction data - Crystal structure determination of a molecular system with twelve variable torsion angles, ANGEW CHEM, 38(6), 1999, pp. 831-835
Authors:
Kariuki, BM
Psallidas, K
Harris, KDM
Johnston, RL
Lancaster, RW
Staniforth, SE
Cooper, SM
Citation: Bm. Kariuki et al., Structure determination of a steroid directly from powder diffraction data, CHEM COMMUN, (17), 1999, pp. 1677-1678
Authors:
Kariuki, BM
Belmonte, SA
McMahon, MI
Johnston, RL
Harris, KDM
Nelmes, RJ
Citation: Bm. Kariuki et al., A new approach for indexing powder diffraction data based on whole-profilefitting and global optimization using a genetic algorithm, J SYNCHROTR, 6, 1999, pp. 87-92
Authors:
Johnston, RL
Spalton, DJ
Hussain, A
Marshall, J
Citation: Rl. Johnston et al., In vitro protein adsorption to 2 intraocular lens materials, J CAT REF S, 25(8), 1999, pp. 1109-1115
Authors:
Johnston, RL
Seller, MJ
Behnam, JT
Burdon, MA
Spalton, DJ
Citation: Rl. Johnston et al., Dominant optic atrophy - Refining the clinical diagnostic criteria in light of genetic linkage studies, OPHTHALMOL, 106(1), 1999, pp. 123-128
Authors:
Edwards, PP
Johnston, RL
Hensel, F
Rao, CNR
Tunstall, DP
Citation: Pp. Edwards et al., A perspective on the metal-nonmetal transition, SOL ST PHYS, 52, 1999, pp. 229-338
Authors:
Cox, H
Johnston, RL
Murrell, JN
Citation: H. Cox et al., Empirical potentials for modeling solids, surfaces, and clusters, J SOL ST CH, 145(2), 1999, pp. 517-540
Authors:
Harris, KDM
Johnston, RL
Kariuki, BM
Citation: Kdm. Harris et al., An evolving technique for powder structure solution - fundamentals and applications of the genetic algorithm, AN QUIM-INT, 94(6), 1998, pp. 410-416
Authors:
Dunitz, JD
Harris, KDM
Johnston, RL
Kariuki, BM
MacLean, EJ
Psallidas, K
Schweizer, WB
Tykwinski, RR
Citation: Jd. Dunitz et al., New light on an old story: The solid-state transformation of ammonium cyanate into urea, J AM CHEM S, 120(50), 1998, pp. 13274-13275
Risultati:
1-25
|