Self-Assembly of Phenylalanine-Based Molecules

Using molecular dynamics, we study the self-assembly of phenylalanine with charged end-groups at various temperatures and concentrations. As in the case of diphenylalanine, we observe the formation of nanotubes; however, phenylalanine aggregates in layers of four, not six, molecules. The observed ag...

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Veröffentlicht in:	The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2015-03, Vol.119 (9), p.1609-1615
Hauptverfasser:	German, Helen W, Uyaver, Sahin, Hansmann, Ulrich H. E
Format:	Artikel
Sprache:	eng
Schlagworte:	Molecular Dynamics Simulation Phenylalanine - chemical synthesis Phenylalanine - chemistry
Online-Zugang:	Volltext
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