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Force field / Computational chemistry / Molecular dynamics / Carbon nanotube / Crystal / Bond length / Chemical element / Carbon / William Andrew Goddard III / Chemistry / Molecular modelling / ReaxFF
Date: 2005-02-11 20:34:05
Force field
Computational chemistry
Molecular dynamics
Carbon nanotube
Crystal
Bond length
Chemical element
Carbon
William Andrew Goddard III
Chemistry
Molecular modelling
ReaxFF

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Source URL: www.wag.caltech.edu

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