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3641.
Perehod spiral'-klubok v kol'cevyh zamkiutyh DNK : magistrantskaja v'ipusknaja rabota
Artem Badasyan, 2002, magistrsko delo

Objavljeno v RUNG: 20.03.2019; Ogledov: 3628; Prenosov: 0
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3642.
Proprietà dinamiche di 4He liquido: risultati della teoria del funzionale densità
Luigi Giacomazzi, magistrsko delo

Ključne besede: Teoria del funzionale densità, TDDFT, 4He liquido, backflow
Objavljeno v RUNG: 20.03.2019; Ogledov: 3721; Prenosov: 0
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3643.
Biti pisateljica in intelektualka : Kulturni fokus
radijski ali tv dogodek

Ključne besede: Zofka Kveder, slovenska književnost
Objavljeno v RUNG: 15.03.2019; Ogledov: 2530; Prenosov: 0
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On spin description of water-biopolymer interactions: theory and experiment of reentrant order-disorder transition.
Artem Badasyan, predavanje na tuji univerzi

Opis: The experimental studies of biopolymer conformations have reached an unprecedented level of detailization during the past decade and allow now to study single molecules in vivo [1]. Processing of experimental data essentially relies on theoretical approaches to conformational transitions in biopolymers [2]. However, the models that are currently used, originate from the early 1960's and contain several unjustified assumptions, widely accepted at that time. Thus, the view on the conformational transitions in the polypeptides as a two-state process has very limited applicability because the all-or-none transition mechanism takes place only in short polypeptides with sizes comparable to the spatial correlation length; the original formulation of Zimm-Bragg model is phenomenological and does not allow for a microscopic model for water; the implicit consideration of the water-polypeptide interactions through the ansatz about the quadratic dependence of free energy difference on temperature can only be justified through the assumption of an ideal gas with a constant heat capacity. To get rid of these deficiencies, we augment the Hamiltonian formulation [3] of the Zimm-Bragg model [4] with the term describing the water-polypeptide interactions [5]. The analytical solution of the model results in a formula, ready to be fit to Circular Dichroism (CD) data for both heat and cold denaturation. On the example of several sets of experimental data we show, that our formula results in a significantly better fit, as compared to the existing approaches. Moreover, the application of our procedure allows to compare the strengths of inter- and intra-molecular H-bonds, an information, inaccessible before.
Ključne besede: helix-coil transition, water-polypeptide interactions
Objavljeno v RUNG: 13.03.2019; Ogledov: 3184; Prenosov: 0
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3648.
Adding dimensions to the immersion testing of magnesium corrosion
Lars Wadsö, Dmytro Orlov, 2018, objavljeni znanstveni prispevek na konferenci

Ključne besede: magnesium, corrosion, isothermal calorimetry, pressure measurements
Objavljeno v RUNG: 11.03.2019; Ogledov: 3025; Prenosov: 0
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