MD simulations

From: cherokawa (cherokawa_at_gmail.com)
Date: 12/12/04 

Date: 12 Dec 2004 18:06:40 GMT

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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