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Saturday, May 1, 2010

Google Video: Molecular dynamics simulation of small bearing design

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Molecular dynamics simulation of small bearing design
Dec 7, 2006 - 03:02
A simulation of the molecular bearing design on page 298 of "Nanosystems" by Eric Drexler. When viewed at 0.15 picoseconds per second of animation, thermal motion of atoms (particularly hydrog...

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