TALKS

A. Anspoks	Reverse Monte Carlo CuO local structure studies across magnetic transitions (T=10-300K) from EXAFS data
K. Appel	New perspectives for high energy density science studies using FEL light sources
G. Cai	Experiments with RMCprofile 7: multiphase RMC
M. Dove	Neutron total scattering studies of three multiferroic crystals
Gy. Faigel	The possibility of structural studies by a single XFEL pulse
T. Farmer	Tailoring molecular potentials for dynamics using quasi-elastic neutron scattering
N. Funnell	High-pressure total scattering at ISIS
H. Geddes	Compositional inhomogenity in mixed-metal MOFs
A. Goodwin	When does RMC work? When does RMC fail? (A personal perspective)
S. Hosokawa	Partial structures of the traditional bulk metallic glass Pd₄₀Ni₄₀P₂₀
I. Jonane	Treatment of disorder in XANES by RMC simulations
P. Jóvári	Short range order in covalent glasses - problems and possible solutions
D. Keen	Thirty Years of Reverse Monte Carlo: An Introduction and Review of Recent Developments
N. Kitamura	Local Structure Analysis on Na_0.5Bi_0.5TiO₃ - Based Materials with Perovskite Structure
B. Klee	Molecular RMC simulation on amorphous [(PhSn)₄S₆] without using potentials
V. Krayzman	Combined-technique structure refinements in RMCProfile
A. Kuzmin	Disorder effects in EXAFS spectra: molecular dynamics vs reverse Monte Carlo simulations
J. Liu	Local structure of lead halide perovskites for photovoltaic applications
P. Maffettone	Amorphous zeolitic imidazolate frameworks with D_4h local symmetry
M. McDonnell	Guest-Host Interactions in Mixed CH₄-CO₂ Hydrates: Neutron total scattering and computational modeling
Š. Michalik	Binary Cu-Hf metallic glasses investigated by the reverse Monte Carlo simulation and Voronoi analysis
T. Nakatani	Evaluation of dispersion state of silica particles in rubber during elongation using RMC modelling
Y. Onodera	Modification of Phosphate Network in binary zinc phosphate glass
L. Owen	Local effects in crystalline alloys using RMC
J. Paddison	Understanding Spin Liquids using RMC Refinement
I. Pethes	On the structure of highly concentrated aqueous lithium chloride solutions from a combination of RMC and MD techniques and 29 interatomic potential models
H. Playford	Insights into Stacking Disorder in Ice I using Pair Distribution Functions
Sz. Pothoczki	Temperature-induced changes in the hydrogen-bond network of isopropanol-water mixtures at low isopropanol concentration
M. Saito	Microscopic Structure and Dynamics in Ionic Glass Ca_0.4K_0.6(NO₃)_1.4: Quasi-Elastic Gamma-Ray Scattering and X-Ray Diffraction Studies
K. Saksl	Atomic structure of Ca-based metallic glasses
W. Slawinski	RMCProfile7: Reverse Monte Carlo program for modelling of multiphase systems
L. Tan	RMC for nanoclusters
L. Temleitner	Studying the structure of Li-salts using molecular dynamics and Reverse Monte Carlo methods
J. Timoshenko	Deciphering structure of metallic nanoparticles using reverse Monte Carlo method, molecular dynamics and machine learning
A. Trapananti	Structural refinement of molecular and condensed systems by RMC-GNXAS: recent advances and applications
R. Tscheließnig	How proteins scatter - fractal aspects
M. Tucker	RMCProfile: Moving closer to complex modelling
M. Wilkinson	Analysis of Rhenium Trioxide as a model for using a phonon-based displacement methodology in RMC
M. Winterer	Dopant Position in Inorganic Semiconductor Nanoparticles from Reverse Monte Carlo (RMC) analysis of Extended X-ray Absorption Fine Structure (EXAFS) Spectra
H. Yamada	Structural Evolution of Amorphous Precursors towards Zeolites Visualized by in-situ Relative PDF Approach