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1.
The polyelectrolyte with a disorder over short-range interactions
Yevgeni S. Mamasakhlisov, Artem Badasyan, V. Stepanyan, 2023, objavljeni povzetek znanstvenega prispevka na konferenci

Ključne besede: polyelectrolytes, short-range interactions
Objavljeno v RUNG: 04.09.2023; Ogledov: 668; Prenosov: 0
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2.
Modelling DNA adsorption on CNT
Artem Badasyan, Yevgeni S. Mamasakhlisov, 2020, objavljeni povzetek znanstvenega prispevka na konferenci

Opis: 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].
Ključne besede: DNA, CNT, physisorption
Objavljeno v RUNG: 22.09.2020; Ogledov: 2261; Prenosov: 0
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3.
Statistical mechanics of DNA-nanotube adsorption
Sh. A. Tonoyan, Davit Khechoyan, Yevgeni S. Mamasakhlisov, Artem Badasyan, 2020, izvirni znanstveni članek

Opis: Attraction between the polycyclic aromatic surface elements of carbon nanotubes (CNTs) and the aromaticnucleotides of deoxyribonucleic acid (DNA) leads to reversible adsorption (physisorption) between the two, aphenomenon related to hybridization. We propose a Hamiltonian formulation for the zipper model that accountsfor the DNA-CNT interactions and allows for the processing of experimental data, which has awaited an availabletheory for a decade.
Ključne besede: Carbon nanotubes, desoxyribonucleic acid, physisorption
Objavljeno v RUNG: 30.06.2020; Ogledov: 2536; Prenosov: 0
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4.
Statistical mechanics of DNA adsorption on a carbon nanotube
Sh. A. Tonoyan, Davit Khechoyan, Yevgeni S. Mamasakhlisov, Artem Badasyan, 2020, objavljeni povzetek znanstvenega prispevka na konferenci

Opis: The attraction between the polycyclic aromatic surface elements of carbon nanotubes (CNT) and the aro- matic nucleotides of deoxyribonucleic acid (DNA) leads to reversible adsorption (physisorption) between them. With the goal to provide the theoretical support to numerous technologies on the basis of DNA-CNT hybrids, we propose a Hamiltonian formulation for the zipper model that accounts for relevant interactions and allows for the processing of experimental data, which has awaited an available theory for a decade.
Ključne besede: DNA, CNT
Objavljeno v RUNG: 22.05.2020; Ogledov: 2420; Prenosov: 103
.pdf Celotno besedilo (2,96 MB)

5.
Statistical mechanics of DNA-nanotube adsorption
Sh. A. Tonoyan, Davit Khechoyan, Yevgeni S. Mamasakhlisov, Artem Badasyan, 2019, drugi sestavni deli

Opis: Attraction between the polycyclic aromatic surface elements of carbon nanotubes (CNT) and the aromatic nucleotides of deoxyribonucleic acid (DNA) leads to reversible adsorption (physisorption) between the two, a phenomenon related to hybridization. We propose a Hamiltonian formulation for the zipper model that accounts for the DNA-CNT interactions and allows for the processing of experimental data, which has awaited an available theory for a decade.
Ključne besede: DNA-CNT physisorption, zipper model
Objavljeno v RUNG: 28.01.2020; Ogledov: 2873; Prenosov: 0
Gradivo ima več datotek! Več...

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