CCP5 Annual Meeting 2010
Please note this is a draft programme and may be subject to change...
MONDAY 13 SEPTEMBER
| 12:40 - 14:00 |
LUNCH and REGISTRATION |
| 14:00 - 14:50 |
Mike Allen |
Computer simulation of soft and biological matter |
| 14:50 - 15:15 |
Flor Siperstien |
Dependence of configurational bias particle insertion probability on solvent and solute chain length |
| 15:15 - 15:40 |
Andrey Brukhno |
Free energy and initial stages of homogeneous ice formation from advanced monte carlo simulations |
| 15:40 - 16:00 |
BREAK and REFRESHMENTS |
| 16:00 - 16:50 |
Erich Muller |
Coarse-grained simulation of the self-assembly and mesophase behaviour of polyphilic liquid crystals |
| 16:50 - 17:15 |
Dmytro Antypov |
Mesoscopic simulations of cohesive granular systems using DL_POLY |
| 17:15 - 17:40 |
Bill Smith |
CCP5 Molecular Simulation Software |
TUESDAY 14 SEPTEMBER
| 09:00 - 09:50 |
Fernando Escobedo |
Mesoscopic simulations of order-disorder transitions and self-assembly in colloidal and polymeric systems |
| 09:50 - 10:15 |
Mark Wilson |
Structure and organisation in chromonic phases: a molecular simulation study |
| 10:15 - 10:40 |
Pavel Prybytak |
Coarse-grained simulation of fibril self-assembly |
| 10:40 - 11:00 |
BREAK and REFRESHMENTS |
| 11:00 - 11:25 |
Ross Brown |
Maya Blue- a new view from combined XRD, TGA and molecular dynamics simulations |
| 11:25 - 11:50 |
Bastian Ohler |
Adsorption properties of biomolecules onto titanium dioxide surfaces |
| 11:50 - 12:15 |
David Cooke |
The interaction of ethanol and water with the {10.4} surface of calcite |
| 12:15 - 12:40 |
AGM |
| 12:40 - 14:00 |
LUNCH |
| 14:00 - 14:50 |
Jamshed Anwar |
Free energies of nanocrystals from molecular simulation |
| 14:50 - 15:15 |
Patrice Bordat |
An improved force-field for the study of host and adsorbate dynamics of silicates with flexible frameworks |
| 15:15 - 15:40 |
Hung-Ru Chen |
First principles study on local structure of LiNiO2 |
| 15:40 - 16:00 |
BREAK and REFRESHMENTS |
| 16:00 - 16:50 |
POSTER SESSION |
| 16:50 - 17:15 |
Richard Henchman |
Structure, dynamics and thermodynamics of liquid water |
| 17:15 - 17:40 |
Ivo Nezbeda |
Multi-particle Sampling Methods in Monte Carlo Simulations on Complex Fluids |
WEDNESDAY 15 SEPTEMBER
| 09:00 - 09:50 |
Pep Espanol |
Coarse-graining fluids and big molecules |
| 09:50 - 10:15 |
Martin Whittle |
Dissipative particle dynamics simulation of colloids |
| 10:15 - 10:40 |
Tim Spencer |
Lattice Boltzmann simulation of multiple immiscible fluids |
| 10:40 - 11:00 |
BREAK and REFRESHMENTS |
| 11:00 - 11:25 |
James Dawson |
A Computational Study into the Role of Defects in BaTiO3 |
| 11:25 - 11:50 |
Marco Molinari |
Modelling of Ceria Interfaces |
| 11:50 - 12:15 |
Martin Horsch |
Surface Property Corrected Modification of the Classical Nucleation Theory |
| 12:15 - 12:40 |
Paul Martin |
Computer modelling of Thoria |
| 12:40 - 14:00 |
LUNCH and DEPARTURE |
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Last modified 10 March 2009
