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Title:Modelling DNA adsorption on CNT
Authors:ID Badasyan, Artem, UNG (Author)
ID Mamasakhlisov, Yevgeni S., YSU (Author)
Files: This document has no files that are freely available to the public. This document may have a physical copy in the library of the organization, check the status via COBISS. Link is opened in a new window
Language:English
Work type:Not categorized
Typology:1.12 - Published Scientific Conference Contribution Abstract
Organization:UNG - University of Nova Gorica
Abstract:Due to the attraction between the polycyclic aromatic surface elements of carbon nanotubes (CNT) and the aromatic nucleotides of deoxyribonucleic acid (DNA) a reversible adsorption (physisorption) between them takes place. A large number of technologies are based on DNA-CNT hybrids [1], and thus require the theoretical support. Modelling this phenomenon in terms of Statistical Mechanics became recently possible, thanks to the Hamiltonian formulation of the zipper model [2].
Keywords:DNA, CNT, physisorption
Publication status:Published
Year of publishing:2020
Number of pages:1
PID:20.500.12556/RUNG-5852 New window
COBISS.SI-ID:29239811 New window
NUK URN:URN:SI:UNG:REP:QQ3W6MEM
Publication date in RUNG:22.09.2020
Views:3067
Downloads:0
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Record is a part of a monograph

Title:26th Annual Meeting of the Slovenian Chemical Society: Book of abstracts
Place of publishing:Ljubljana
Year of publishing:2020
ISBN:978-961-93849-7-8
Conference organizer:Slovenian Chemical Society

Document is financed by a project

Funder:ARRS - Slovenian Research Agency
Project number:J1-1705
Name:Vpliv intermolekularnih interakcij na strukturo peptidov in proteinov

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