Ninth Liblice Conference
on the Statistical Mechanics of Liquids

SUNDAY
14.00-19.30	registration

20.00-20.10	Opening address
20.10-21.00	P. MONSON
21.00-23.00	SOCIAL MIXER

MONDAY		TUESDAY		WEDNESDAY		THURSDAY

	SESSION I		SESSION IV		SESSION VI		SESSION IX
chair	K. E. Gubbins	chair	M. Schoen	chair	M. Dijkstra	chair	V. Molinero
8.30-9.20	P. TARAZONA	8.30-9.20	M. TELO DA GAMA	8.30-9.20	H. TANAKA	8.30-9.20	P. DEBENEDETTI
9.20-9.40	J. Dyre	9.20-9.40	M. Jardat	9.20-9.40	R. Lustig	9.20-9.40	A. Baranyai
9.40-10.00	D. Kofke	9.40-10.00	G. Kahl	9.40-10.00	W. R. Smith	9.40-10.00	F. Moucka
10.00-10.20	G. Chuev	10.00-10.20	C. Colina	10.00-10.20	A. Patrykiev	10.00-10.20	G. Lau
10.20-10.50	coffee	10.20-10.50	Coffee	10.20-10.50	coffee	10.20-10.50	coffee

	SESSION II		SESSION V		SESSION VII		SESSION X
chair	L. Gelb	chair	J. de Pablo	chair	P. Tarazona	chair	B. Peters
10.50-11.40	F. ESCOBEDO	10.50-11.30	S. KLAPP	10.50-11.40	B. PETERS	10.50-11.40	M. DIJKSTRA
11.40-12.00	A. Panagiotopoulos	11.30-11.50	E. G. Noya	11.40-12.00	P. Brumby	11.40-12.00	M. Sweatman
12.00-12.20	L. Noirez	11.50-12.10	M. Schoen	12.00-12.20	A. Malijevsky	12.00-12.20	J. M. Bomont
12.20-12.40	B. Laird	12.10-12.25	A. Chialvo	12.20-12.40	E. Bourasseau	12.20-12.40	J. de Pablo
		12.30	Lunch
13.00	lunch			13.00	lunch	13.00	lunch

		13.40	CONFERENCE
			EXCURSION: Kutna Hora				SESSION XI
			UNESCO heritage site			chair	W. R. Smith
18.00	dinner			18.00	dinner	15.00-15.50	V. MOLINERO
		19.30	Dinner			15.50-16.10	C. Vega
	SESSION III				SESSION VIII	16.10-16.30	A. Striolo
chair	C. Vega			chair	F. Escobedo	16.30-17.10	K. E. GUBBINS
19.30-20.20	E. SEVICK	20.45-22:30	POSTER SESSION*	19.30-20.20	L. GELB	17.10-17.20	closing remarks
20.20-20.40	M. Jorge			20.20-20.40	L. MacDowell
20.40-21.00	K. Travis			20.40-21.00	P. Kosovan
21.00-21.20	L. Leay			21.00-21.20	D. Boda	19.00-24.00	BANQUET

*Posters will be on display from Monday afternoon till Thursday afternoon.
The size of the poster boards is 125cm (height) x 90cm (width).
During the Poster Session the authors are supposed to be available for discussion at their poster(s).

LIST OF ORAL PRESENTATIONS

MOLECULAR PHYSICS LECTURE:

Debenedetti P.

One substance, two liquids? Computational studies of the phase behavior of supercooled water

Invited/Keynote talks:

Dijkstra M.	New surprises in hard spheres: Can we change the structure and phase behavior by activity and confinement?
Escobedo F.	Engineering entropy, order, and kinetics in colloids via molecular simulation
Gelb L.	Computational mechanics of aerogels
Gubbins K. E.	Theory of the thermodynamics of polar and associating liquids: A historical review
Klapp S.	Self-assembly and self-organization of dipolar colloids
Molinero V.	Crystallization of water
Monson P.	Some recent developments in modeling the dynamic behavior of confined fluids
Peters B.	Interfacial free energies, additives, and solute precipitate nucleation
Sevick E.	Non-equilibrium sampling applied to force spectroscopy of soft matter
Telo da Gama M.	Mixtures of patchy colloids: from equilibrium gels to non-equilibrium
Tanaka H.	Local structral ordering in liquids and their roles in glass transition and crystallization
Tarazona P.	Density Functional Theory for classical liquids: from non-local approximations to dynamical behaviour

Contributed papers:

Baranyai A.	A new polarizable and transferable potential for water and alkali and halide ions
Boda D.	Simulating Steady-State Transport with Local Equilibrium Monte Carlo
Bomont J. M.	Chasing the glass transition in soft-sphere model
Bourasseau E.	Surface Tension Calculations of Liquid Metals
Brumby P.	Structure and interfacial tension of a hard-rod fluid in planar confinement
Chialvo A. A.	Compounding effects of fluid confinement and surface strain on the wet-dry transition and dynamics of graphene-water systems
Chuev G	Extraction of site-site bridge functions from simulations as an inverse problem of integral equation theory of molecular liquid
Coray C.	Small molecules confined in porous polymeric materials
De Pablo J.	The role of sequence in protein-DNA interactions
Dyre J.	Isomorphs, hidden scale invariance, and quasiuniversality
Noya E. G.	Phase Behaviour and Self-Assembly of Inverse Patchy Colloids
Jardat M.	Diffusion of charged species in model charged porous media
Jorge M.	Mesoscale Modelling of the Synthesis of Nanoporous Silica Materials
Kahl G.	Flowers and grains: self-assembly scenarios of particles with heterogeneously charged surfaces
Kofke D.	Series Methods for Molecularly Based Fluid Properties Prediction
Kosovan P.	A hybrid Monte Carlo studies of branched weak polyelectrolytes
Laird B.	Solid-liquid interfacial premelting
Lau G.	Energies, entropies and surface tensions of planar, cylindrical and spherical water interfaces
Leay A.	The molecular segregation of tri-butyl phosphate in an organic diluent and its relevance to nuclear extraction processes
Lustig R.	Novel molecular simulation methodology of thermodynamic properties
MacDowell L.	Accelerated Convergence of the Real Space Ewald Summation
Malijevsky A.	Microscopic approach to interfacial phenomena at structured surfaces
Moucka F.	Efficient Multi-Particle-Move MC for polarizable water and electrolytes
Noirez L.	Discovery of Static Shear-Elasticity in Liquids
Panagiotopoulos A.	Stabilizing Colloidal Crystals by Leveraging Void Distributions
Patrykijew A.	On the impurity driven commensurate-incommensurate transitions in finite systems
Schoen M.	Self-assembly of colloids driven by disclinations in a nematic host fluid
Smith W. R.	Molecular simulations for specified enthalpy conditions and applications
Striolo A.	Aqueous Systems Under Confinement: Preferential Adsorption and Exotic Structures
Sweatman M.	Cluster formation in fluids with competing short-range and long-range interactions
Travis K.	Non-equilibrium molecular dynamics simulation of the Joule-Thomson throttling of a gas.
Vega C.	Freezing of water from computer simulations : Thermodynamic and Kinetic aspects

INFORMATION FOR AUTHORS: