Molecular dynamics simulations of alkyl substituted nanographene crystals
Author:
Affiliation:
1. School of Chemical Engineering, National Technical University of Athens , Athens, Greece
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2014.996617
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