Authors: Quintilla, Aina
Title: Investigation of nanoscale structure formation and function using molecular dynamics simulations
Language (ISO): en
Subject Headings: Molecular Dynamics
Carbon nanotubes
Proteins
Molecular crystals
URI: http://hdl.handle.net/2003/24983
http://dx.doi.org/10.17877/DE290R-15821
Issue Date: 2008-02-06T08:31:55Z
Appears in Collections:Theoretische Physik I

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