Nano Science and Technology Institute
Nanotech 2007 Vol. 1
Nanotech 2007 Vol. 1
Technical Proceedings of the 2007 NSTI Nanotechnology Conference and Trade Show, Volume 1
 
Chapter 6: Nanoscale Modeling
 

Molecular Simulation and Theory for Nanosystems

Authors:R.J. Sadus
Affilation:Swinburne University of Technology, AU
Pages:528 - 531
Keywords:molecular simulation, molecular motors, nanosystems, ATPase
Abstract:A knowledge of self-assembling molecules such as DNA and dendritic systems can provide beneficial insights for the development of tailor-made nano-scale devices. In this context, molecular simulation and theory have an important role in both interpreting experimental measurements and testing and designing new nano-systems. However, many of these processes occur on a timescale that prohibit fully atomistic simulations. In this work we examine strategies that bridge the timescale problem, such as multiscaling, mesoscopic considerations and coarse graining. The success of this approach is illustrated by examining the mechanism of rotation for the ATPase molecular motor. The ATPase system is potential propulsion mechanism for a purpose-built nano device.
Molecular Simulation and Theory for NanosystemsView PDF of paper
ISBN:1-4200-6182-8
Pages:726
Hardcopy:$139.95
 
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