Self-Assembly and Foaming Properties of Fatty Acid−Lysine Aqueous Dispersions

Langmuir ◽  
2010 ◽  
Vol 26 (8) ◽  
pp. 5329-5334 ◽  
Author(s):  
Bruno Novales ◽  
Alain Riaublanc ◽  
Laurence Navailles ◽  
Bérénice Houinsou Houssou ◽  
Cédric Gaillard ◽  
...  
2010 ◽  
Vol 341 (2) ◽  
pp. 386-389 ◽  
Author(s):  
Jean-Paul Douliez ◽  
Bérénice Houinsou-Houssou ◽  
Anne-Laure Fameau ◽  
Bruno Novales ◽  
Cédric Gaillard

2020 ◽  
Vol 164 ◽  
pp. 107794
Author(s):  
Jin Han ◽  
Keita Hayashi ◽  
Yukihiro Okamoto ◽  
Keishi Suga ◽  
Hiroshi Umakoshi

2020 ◽  
Vol 333 ◽  
pp. 127403
Author(s):  
Marion Callau ◽  
Koudédji Sow-Kébé ◽  
Nina Jenkins ◽  
Anne-Laure Fameau

Open Physics ◽  
2011 ◽  
Vol 9 (3) ◽  
Author(s):  
Arvydas Tamulis ◽  
Mantas Grigalavicius ◽  
Sarunas Krisciukaitis ◽  
Giedrius Medzevicius

AbstractDensity functional theory methods were used to investigate various self-assembled photoactive bioorganic systems of interest for artificial minimal cells. The cell systems studied are based on nucleotides or their compounds and consisted of up to 123 atoms (not including the associated water or methanol solvent shells) and are up to 2.5 nm in diameter. The electron correlation interactions responsible for the weak hydrogen and Van derWaals chemical bonds increase due to the addition of a polar solvent (water or methanol). The precursor fatty acid molecules of the system also play a critical role in the quantum mechanical interaction based self-assembly of the photosynthetic center and the functioning of the photosynthetic processes of the artificial minimal cells. The distances between the separated sensitizer, fatty acid precursor, and methanol molecules are comparable to Van derWaals and hydrogen bonding radii. As a result the associated electron correlation interactions compress the overall system, resulting in an even smaller gap between the highest occupied molecular orbital (HOMO), and lowest unoccupied molecular orbital (LUMO) electron energy levels and photoexcited electron tunnelling occurs from the sensitizer (either Ru(bpy)32+ or [Ru(bpy)2(4-Bu-4’-Me-2,2’-bpy)]2++ derivatives) to the precursor fatty acid molecules (notation used: Me = methyl; Bu = butyl; bpy = bipyridine). The shift of the absorption spectrum to the red for the artificial protocell photosynthetic centers might be considered as the measure of the complexity of these systems.


2011 ◽  
Vol 25 (5) ◽  
pp. 1277-1284 ◽  
Author(s):  
Tanong Aewsiri ◽  
Soottawat Benjakul ◽  
Wonnop Visessanguan ◽  
Peter A. Wierenga ◽  
Harry Gruppen

Soft Matter ◽  
2017 ◽  
Vol 13 (39) ◽  
pp. 7197-7206 ◽  
Author(s):  
José Ferreira ◽  
Alesya Mikhailovskaya ◽  
Alexis Chenneviere ◽  
Frédéric Restagno ◽  
Fabrice Cousin ◽  
...  

Bulk nanostructures and foaming vary markedly with surfactant mixing ratio. Aggregates are unchanged inside foam and control foam drainage through solution viscosity.


PLoS ONE ◽  
2008 ◽  
Vol 3 (11) ◽  
pp. e3747 ◽  
Author(s):  
Anan Yaghmur ◽  
Peter Laggner ◽  
Mats Almgren ◽  
Michael Rappolt

ACS Nano ◽  
2016 ◽  
Vol 10 (7) ◽  
pp. 7147-7153 ◽  
Author(s):  
Yue Yuan ◽  
Fuqiang Wang ◽  
Wei Tang ◽  
Zhanling Ding ◽  
Lin Wang ◽  
...  

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