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Session AACellular and Molecular RecognitionChair: B. de Vos and Co-Chair: E. Goldsmith
14.45-15.15hrs
I. Wilson
M12.AA.001
Erythropoietin Receptor Activation and Signalling
15.15-15.45hrs
T. Jardetzky
M12.AA.002
Structural Basis of the Allergic Response: Studies of the Human High Affintity IGE Receptor
15.45-16.15hrs
E. Goldsmith
M12.AA.003
Activation and Inhibition of MAP Kinases
16.15-16.45hrs
M. Eck
M12.AA.004
Recognition and Regulation in Tyrosine Kinase Signalling Cascades
16.45-17.15hrs
C.V. Stauffacher
M12.AA.005
Powering the ABC Transporter: The Structure of The ATP-Binding Cassette, RbsA at 1.6 Å Resolution
Session BBAb Initio and Molecular Replacement Phasing MethodsChair: J. Navaza and Co-Chair: G. Bricogne
P. Main
M12.BB.001
Towards an Ab Initio Method for the Determination of Macromolecular Crystal Structures
E. Dodson
M12.BB.002
Strengths and Weaknesses of Molecular Replacement in Solving Homologous Structures
T. Petrova
M12.BB.003
Ab Initio Calculation of Envelopes for Macromolecules by Maximisation of Likelihood
P. Adams
M12.BB.004
Use of the Fast Translation Search for Location of Heavy Atom Sites for MAD/MIR/SIR Phasing
16.45-17.00hrs
C. Weeks
M12.BB.005
Finding Seleniums with SnB
17.00-17.15hrs
I. Uson
M12.BB.006
Examples of Macromolecular Ab Initio Solution with High Resolution Data
Session CCPseudo-Symmetry and TwinningChair: H.D. Flack and Co-Chair: A.J. Blake
Y. Le Page
M12.CC.001
Low Obliquity in Pseudo-Symmetry of Lattices and Structures, and in Twinning by Pseudo-Merohedry
Th. Hahn
M12.CC.002
Twinning of Crystals: Twin Law Lattice Relations, Limiting Cases
G. Jameson
M12.CC.003
Protein Structures and Twinning
16.15-16.30hrs
A..L. Spek
M12.CC.004
What the CSD can tell us about Pseudo-Symmetry
16.30-16.45hrs
C.P. Brock
M12.CC.005
Pseudo-Symmetry (or not) in Structures having Z' > 1
M. Nieuwenhuyzen
M12.CC.006
Twinning and Polymorphism in o-Nitroaniline
H. Vincent
M12.CC.007
Crystal Structure of La0.8MnO3-d CMR Thin Film Before and After Annealing; XRD, TEM and XANES Studies
Session DDCombined Powder Diffraction, EXAFS & DAFSChair: G.N. Greaves and Co-Chair: G. Sankar
N. Greaves
M12.DD.001
Characterising Semiconductor Nano-Particles with 'in situ' EXAFS, XRD and SAXS
A. Sapelkin
M12.DD.002
Combined XRD, XAFS and PL for High Pressure Studies
C. Landron
M12.DD.003
Measuring XRD/XAFS from High Temperature Oxides and Liquids
M. Epple
M12.DD.004
Combined EXAFS-XRD Applied to Organic Solid State Reactions
J.L. Hodeau
M12.DD.005
Recent Developments in DAFS
Session EEPerovskite and Related MaterialsChair: J. Jorgensen and Co-Chair: P. Attfield
P. Bordet
M12.EE.001
Low Temperature Crystallographic Study of the HgBa2CuO(4+d) High Tc Superconductor
P. Woodward
M12.EE.002
Computer Modeling, Group Theoretical Analysis and Structure Prediction of Distorted Perovskites
Fernández- Díaz
M12.EE.003
Charge Segregation in RNiO3 Perovskites: Simultaneous Metal-Insulator and Structural Transition
J.F Mitchell
M12.EE.004
Oxygen Vacancy Structures: A New Route to Metastable CMR Ruddlesden-Popper Phases
V. Caignaert
M12.EE.005
Order-Disorder in LnBaMn2O(6-x) Perovskites
Session FFTeaching CrystallographyChair: K. Crennell and Co-Chair: K. El Sayed
Bi-C Wang
M12.FF.001
Experiences in Teaching New Techniques to the Crystallographic Community
D.S. Moss
M12.FF.002
Teaching Structural Molecular Biology and Crystallography on the Internet
P. Goodhew
M12.FF.003
Crystallography for Materials Scientists - The Matter Software Consortium
K. El-Sayed
M12.FF.004
Powder Diffraction Techniques for Material Scientists
R. Neder
M12.FF.005
Teaching Diffraction with the Aid of Computer Simulations