Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 5(17), p. 3820-3831, 2015
DOI: 10.1039/c4cp03519d
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Thermodynamic insights into the self-assembly of capped nanoparticles using molecular dynamic simulations
Journal article published in 2015 by
André F. de Moura,
Kalil Bernardino,
Cleocir J. Dalmaschio,
Edson R. Leite,
Nicholas A. Kotov 
This paper was not found in any repository, but could be made available legally by the author.
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Abstract
Although the molecular modeling of self-assembling processes stands as a challenging research issue, there have been a number of breakthroughs in recent years.