Poster Abstract Deadline: April 15, 2016

Dear Colleagues,
 
We are pleased to invite you to join us for a forward-looking conference sponsored by The Journal of Chemical Physics and AIP Publishing Horizons, designed to facilitate conversation between innovative researchers at the forefront of chemical physics.
 
Future of Chemical Physics
August 31 – September 2, 2016
University of Oxford, Oxford, UK
 
Important Dates:
Abstract Deadline: April 15, 2016
Abstract Decision Notification: April 18, 2016
Early Bird Registration: April 18-30, 2016
Regular Registration: May 1 – June 30, 2016
 
Participants will have the opportunity to present their work in poster sessions, for which several poster prizes will be awarded. If you are an up-and-coming researcher with exciting results to report, come present your work and be a part of the future of chemical physics!
 
Submit your abstract today to present a poster!
 
The speakers are accomplished and promising researchers in many areas of modern chemical physics who will give an overview of some of the most exciting areas of research and help define the future of our field. The conference will be diverse and small to encourage opportunities for informal discussion.
 
Speakers:
André Fielicke - Shedding IR light on gas-phase metal clusters: insights into structures and reactions
Jonathan Reid - Challenges in the Chemical Physics of Aerosols
Claire Vallance - State-of-the-art imaging techniques for chemical dynamics studies
Ludovic Berthier - Facets of glass physics
Kristine Niss - Is the glass transition universal?
Sylvie Roke - Aqueous Nanoscopic Systems
Natalie Banerji - Uncovering the Photophysics of Organic and Hybrid Semiconductors
Susan Perkin - Ionic liquids - a challenge to our understanding of the liquid state
Aron Walsh - Disorder, defects and temperature: Modelling real materials from first-principles
Dirk Aarts - Directed self-assembly of Janus rods
Joachim Dzubiella - Multiscale modeling of soft functional materials: towards spatiotemporal couplings and adaptivity
Friederike Schmid - Surface design with polymers
Damien Laage - Biomolecular hydration shells: dynamics and biochemical function
Ben Schuler - Protein structure, folding and dynamics from single-molecule spectroscopy
Birgit Strodel - Advances in the simulation of protein aggregation at the atomistic scale
Sharon Ashbrook - Investigating Structure Using Solid-State NMR: Principles, State-of-the-Art and Challenges
Niek F. van Hulst - Pushing Chemical Physics to the Nanoscale
Philipp Kukura - TBA
Michele Ceriotti - Using machine learning to map the structure and predict the properties of materials and molecules
Fred Manby - Quantum electrodynamics of the early stages of photosynthetic light absorption
Ali Alavi - New directions for Monte Carlo algorithms in electronic structure theory: FCI, CASSCF and multi-reference perturbation theory
 
Space is limited!
Sign up today to be notified when registration opens.
 
Please forward this information.
 
Best regards,

David Manolopoulos
University of Oxford, Deputy Editor, JCP

Angelos Michaelides
University College London, Associate Editor, JCP

Peter Hamm
University of Zurich, Deputy Editor, JCP

Carlos Vega
Compultense University Madrid, Associate Editor, JCP
 
Erinn Brigham, PhD
Assistant Journal Manager, JCP
 
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