ICCN 2003 Annoncement and Call for Papers
ANNOUNCEMENT AND CALL FOR PAPERS
2003 International Conference on
Computational Nanoscience and Nanotechnology
February 23-27, 2003
Grand Hyatt San Francisco
San Francisco, California, U.S.A.
The largest gathering in the field worldwide, ICCN is the premier
technical forum for presenting the latest research and development
in computational methods, tools and applications in the biology, chemistry,
physics and materials fields.
The NanoTech 2003 Meeting, ICCN and MSM Conference will be held at the Grand Hyatt
San Francisco hotel in San Francisco, California, U.S.A. This luxury property
is located in the very heart of downtown San Francisco Bay, and is part of the
dynamic 8-block Embarcadero Center with convenient access to Fisherman's Wharf,
Chinatown, Moscone Convention Center, Ghirardelli Square, North Beach and Union
Square and Financial District.
The conference will start Sunday late afternoon with registration
and reception, and adjourn Thursday afternoon. Technical sessions,
and the vendor exhibition run Monday through Thursday. Conference
registration and housing will officially open Semptember 2002.
The conference Technical Proceedings, consisting of articles
submitted by authors of both oral and poster presentations will,
be distributed to participants at registration.
In addition to the Technical Program, an exciting series of Social
Events are being prepared to allow attendees ample opportunity to
interact socially and enjoy the sights and sounds of San Francisco.
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 atomistic-modeling approaches but applied
towards traditionally distinct disciplines.
Topics and Application Areas
- Molecular Modeling
- Protein Engineering
- Structural Biology
- Bioinformatics/Computational Genomics
- Mathematical Biology
- Computational Drug/Molecular Design
- Functional/Structural Genomics
- Self-Replicating/Organizing Systems
- Combinatorial Chemistry
- Polymers and Colloids
- Solid State and Surface Chemistry
- Catalysis, Separations and Reactions
- Kinetics and Collision Dynamics
- Crystallization and Additives
- Formulations and QSAR
- 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
- Mechanical Behavior
- Alloys and Nanostructures
- Radiation Effects in Solids & Cluster Impact Phenomena
- Semiconductors & Electronic Materials
- Glasses & Ceramics
- Materials at High Pressure and High Temperature
- Large-Scale Simulations
- Multiscale Modeling of Materials
- General Theory & Methods
Conference Quick Links