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Title:Modelling DNA adsorption on CNT
Authors:Badasyan, Artem V. (Author)
Mamasakhlisov, Yevgeni S. (Author)
Files:This document has no files. This document may have a phisical 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 (r6)
Tipology: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
Year of publishing:2020
Number of pages:1
COBISS_ID:29239811 Link is opened in a new window
URN:URN:SI:UNG:REP:QQ3W6MEM
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Record is a part of a monograph

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

Document is financed by a project

Funder:ARRS - Agencija za raziskovalno dejavnost Republike Slovenije (ARRS)
Funding Programme:Raziskovalni projekti - temeljni
Project no.:J1-1705
Name:Vpliv intermolekularnih interakcij na strukturo peptidov in proteinov
Acronym:
Project ID:info:eu-repo/grantAgreement/ARRS/Raziskovalni%20projekti%20-%20temeljni/J1-1705

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