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The cationic large unilamellar mixed liposomes from 1-palmitoyl-2-oleoyl-phosphatidylcholine (POPC) and didodecyldimethylammonium bromide (DDAB) or dioctadecyldimethylammonium bromide (DODAB) were prepared. The influence of the addition of Triton X-100 (TX ...
The application of click chemistry to develop libraries of organometallic ruthenium-arene complexes with potential anticancer properties has been investigated. A series of ruthenium-imidazole-triazole complexes, with hydrophobic tails, were prepared from a ...
Surfactants such as sodium dodecylsulfate (SDS) can reduce the interfacial tension between bulk water and bulk n-hexadecane by 42 mN/m. Although reduction of interfacial tension should also take place on the interface of nanoscopic oil droplets in water, v ...
(Figure Presented) Surfactants such as sodium dodecylsulfate (SDS) can reduce the interfacial tension between bulk water and bulk n-hexadecane by 42 mN/m. Although reduction of interfacial tension should also take place on the interface of nanoscopic oil d ...
Tryptic digestion of proteins in trypsin loaded porous silica has been shown to be highly efficient. Enzymatic silica-reactors were prepared by immobilizing trypsin into macroporous ordered siliceous foam (MOSF) and into mesoporous SBA-15 silica which has ...
Naturally occurring photosynthetic systems use elaborate pathways of self-repair to limit the impact of photo-damage. Here, we demonstrate a complex consisting of two recombinant proteins, phospholipids and a carbon nanotube that mimics this process. The c ...
The present work demonstrates the usefulness of the soft-template directed approach in preparing mesoporous titanium dioxide and applying it in dye-sensitized solar cells (DSSCs). Mesoporous titanium dioxide with nanograins of dimension in the range, 16-20 ...
Naturally occurring photosynthetic systems in plants are supported by elaborate pathways of self-repair that limit the impact of photo-damage. Herein, we demonstrate a complex consisting of two recombinant proteins, phospholipids and a carbon nanotube that ...
We use ab initio density functional calculations to investigate the structural stability and vibrational spectra of small boron aggregates in different charge states. In search of candidates for the largest stable 2D boron aggregates, we focus on systems w ...
We derive a new density-biased Monte Carlo technique which preserves detailed balance and improves the convergence of grand-canonical simulations of a species with a strong preference for an interfacial region as compared to the bulk. This density-biasing ...