How Molecular Bearings Move
15 December 2006, 11:28
Categories: molecular-manufacturing molecular-machines--devices
Will Ware, developer of NanoCAD in the late 1990s, has created an accurate simulation of a molecular bearing rotating. Ware recently announced:
Using NanoEngineer-1 and other open-source software, I have created an animated simulation of the molecular bearing design on page 298 of Nanosystems by Eric Drexler. I worked with Dr. Drexler over several weeks to ensure that the video is behaviorally accurate and clarifies some points of confusion that he has encountered in another molecular animations.
Video
Posted by: The Editors
Permalink to this article
Previous: Adhesive Inspired by Beetles
Next: Power Windows