Energy of Quantum Dots Encapsulated in Biological Membrane

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68407700%3A21220%2F14%3A00229232" target="_blank" >RIV/68407700:21220/14:00229232 - isvavai.cz</a>
Result on the web
<a href="http://www.sciencedirect.com/science/article/pii/S1877705814009011" target="_blank" >http://www.sciencedirect.com/science/article/pii/S1877705814009011</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.proeng.2014.06.322" target="_blank" >10.1016/j.proeng.2014.06.322</a>

Result language
angličtina
Original language name
Energy of Quantum Dots Encapsulated in Biological Membrane
Original language description
Mathematical model of interaction between quantum dots and lipid bilayer is introduced. The quantum dots is encapsulated in the hydrophobic core of biological membrane and influences its bending and interstitial energy. Proposed numerical solution basedon Monte Carlo simulated annealing minimizes the total energy of the system. Numerical model predicts considerably lower free energy of lipid bilayer than previous simplified analytical model. The model can be used to predict a critical size of quantum dots.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
EI - Biotechnology and bionics
OECD FORD branch
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Project
<a href="/en/project/TA01010185" target="_blank" >TA01010185: New materials and coatings for joint replacement bionical design</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2014
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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