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 | | From: | cherokawa | | Subject: | MD simulations | | Date: | 12 Dec 2004 18:06:40 GMT |
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Hi all,
are Molecular Dynamics simulations of CNTs for determination of their
mechnical properties deemed accurate? if so, are there any resources on
the internet where i can find the current state of the art in this area?
thanx
chero
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