A Coarse-Grained Molecular Dynamics Study of Carbon Nanoparticle Aggregation
Author:
Affiliation:
1. Department of Mechanical Engineering, University of Michigan, Ann Arbor, Michigan 48109
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct060030d
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1. Coarse graining of nonbonded inter-particle potentials using automatic simplex optimization to fit structural properties
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