From: chemistry-request at ccl.net <br />
To: chemistry-request at ccl.net<br />
Date: Wed Nov  1 11:08:36 2006<br />
Subject: 07.05.20 <span class="fancysmall">Computational Nanoscience and Nanotechnology, Santa Clara, CA</span><br />

<pre>
7th International Conference on
Computational Nanoscience and Nanotechnology
ICCN 2007

May 20 - 24, 2007
Santa Clara Convention Center
Santa Clara, California, U.S.A.

<a href="http://www.nsti.org/Nanotech2007/ICCN2007/" target="_blank">http://www.nsti.org/Nanotech2007/ICCN2007/</a> 

An Interdisciplinary Integrative Forum on
Nanotechnology Computational Efforts in the Biology,
Chemistry, Physics and Materials fields.


Conference Co-Chairs
Nick Quirke 	Nick Quirke
Chair in Physical Chemistry, Imperial College London, UK
	
Wolfgang Windl 	Wolfgang Windl
Associate Professor, Ohio State University, US

Joint Sessions

    * Computer Modeling and Simulation of Soft Nanostructured Materials

Announcement and Call for Participation

The largest gathering in the field worldwide, ICCN 2007, in collaboration 
with the Nanotech 2007, is the premier technical forum for presenting 
the latest research and development in computational methods, tools and 
applications at the nano scale.

With the continued miniaturization and blending of technologies, advanced 
computational techniques in the nano and micro regimes are paramount in 
the advancement of all high technology regardless of its traditional 
domain. The ICCN provides a forum for the interdisciplinary blending of 
computational efforts in biology, chemistry, physics and materials, 
founded on inherently similar modeling approaches but applied towards 
traditionally distinct disciplines.

Selected Nanotech Proceedings papers will be reviewed and invited into 
a Special Issue of Molecular Simulation.

For consideration into this Special Issue of Molecular Simulations, 
please select the "Submit to Molecular Simulation" button during the 
on-line submission procedure. Please note that you may only select 
a single journal during the submission process.


Conference Organization
	
Technical Program Chairs

    * Nick Quirke, Imperial College, London, UK
    * Wolfgang Windl, Ohio State University, USA

ICCN & Nanotechnology Conference Committee

    * Wolfgang S. Bacsa, Universit Paul Sabatier, France
    * Roberto Car, Princeton University, USA
    * Franco Cerrina, University of Wisconsin - Madison, USA
    * Murray S. Daw, Clemson University, USA
    * Robert S. Eisenberg, Rush Medical Center, Chicago, USA
    * Toshio Fukuda, Nagoya University, Japan
    * David K. Ferry, Arizona State University, USA
    * Sharon Glotzer, University of Michigan, USA
    * William Goddard, CalTech, USA
    * Gerhard Goldbeck-Wood, Accelrys, Inc., UK
    * Niels Gronbech-Jensen, UC Davis and Berkeley Laboratory
    * Karl Hess, University of Illinois at Urbana-Champaign, USA
    * Hannes Jonsson, University of Washington, USA
    * Anantha Krishnan, Lawrence Livermore National Laboratory, USA
    * Alex Liddle, Lawrence Berkeley National Laboratory, USA
    * Philip Pincus, University of California at Santa Barbara, USA
    * Serge Prudhomme, University of Texas at Austin, USA
    * Philippe Renaud, Swiss Federal Institute of Technology of Lausanne
    * Robert Rudd, Lawrence Livermore National Laboratory, USA
    * Clayton Teague, National Institute of Standards and Technology, USA
    * Dragica Vasilesca, Arizona State University, USA
    * Arthur Voter, Los Alamos National Laboratory, USA
    * Phillip R. Westmoreland , University of Massachusetts Amherst, USA
    * Gloria Yueh, Midwestern University, USA

Topics & Application Areas

Online abstract submissions are now being accepted. Proposed topics 
include, but are not be limited to:

    * Molecular Modeling
    * Protein Modeling
    * Structural Biology
    * Bioinformatics/Computational Genomics
    * Computational Biology
    * Computational Drug/Molecular Design
    * Self-Replicating/Organizing Systems
    * Combinatorial Chemistry
    * Polymers and Colloids
    * Catalysis, Separations and Reactions
    * Kinetics and Collision Dynamics
    * Molecular Electronic Structure
    * Quantum Molecular Dynamics - Theory & Applications
    * General Computational Chemistry - Theory & Methods
    * Interfaces and Contacts
    * Surfaces, Surface Processes and Thin Films
    * Optical and Vibrational Properties
    * Alloys and Nanostructures
    * Tribology
    * Radiation Effects & Impact Phenomena
    * Glasses & Ceramics
    * Materials at High Pressure & Temperature
    * Large-Scale Simulations
    * Multiscale Modeling of Materials
    * General Theory & Methods
    * Nanoscale Device Modeling
    * Nanoscale Process Modeling
    * Nanoscale Electronic Material Modeling
    * Other</pre>
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