Search results for "interaction [electron p]"
showing 10 items of 282 documents
RC Masonry infilled frames: Experimental results and development of predictive techniques for the assessment of seismic response
2014
La presenza di tamponamenti in muratura all’interno delle maglie di strutture intelaiate induce, in presenza di azioni laterali, una sostanziale modificazione della risposta globale rispetto a quella dei telai nudi in termini di rigidezza, resistenza e capacità di spostamento. La tesi presenta i risultati di una campagna sperimentale su telai tamponati con diverse tipologie di muratura soggetti a prove di carico cicliche. Successivamente viene proposto un criterio per la modellazione semplificata del comportamento ciclico attraverso un macromodello a puntone diagonale equivalente. Una ulteriore indagine numerica è eseguita per valutare l'entità degli effetti locali dovuti all'interazione fr…
Identification of Key miRNAs in Regulation of PPI Networks
2020
In this paper, we explore the interaction between miRNA and deregulated proteins in some pathologies. Assuming that miRNA can influence mRNA and consequently the proteins regulation, we explore this connection by using an interaction matrix derived from miRNA-target data and PPI network interactions. From this interaction matrix and the set of deregulated proteins, we search for the miRNA subset that influences the deregulated proteins with a minimum impact on the not deregulated ones. This regulation problem can be formulated as a complex optimization problem. In this paper, we have tried to solve it by using the Genetic Algorithm Heuristic. As the main result, we have found a set of miRNA…
Einführung in die Sektion „Interaktionsforschung in DaF“
2022
Il testo introduce nella ricerca sull'interazione in classe durante l'insegnamento della lingua tedesca. Vengono presentati i vari approcci nella ricerca empirica e le rispettive metodologie.
Temporal structure of rat behavior in the social interaction test
2014
Solvent Selection in Liquid Chromatography
2013
Abstract Many solvents can be used to prepare mobile phases in liquid chromatography. Also, mixtures of solvents at different ratios are used to modify the mobile phase properties. This can make solvent selection for method development a hard task, unless suitable guidelines are followed. This chapter summarizes the most common strategies used by skilled chromatographists in reversed-phase, normal-phase, and hydrophilic interaction liquid chromatography. These are based on considerations about the global polarity of solutes, stationary phase and mobile phase, which determine the elution strength, and on the particular profile of the contributions of intermolecular interactions to the global…
Polymer-based materials modified with magnetite nanoparticles for enrichment of phospholipids
2018
[EN] A polymeric material modified with magnetic nanoparticles (MNPs) has been synthesized and evaluated as sorbent both for solid-phase extraction (SPE) and dispersive magnetic solid-phase extraction (MSPE) of phospholipids (PLs) in human milk samples. The synthesized sorbent was characterized by scanning electron microscopy and its iron content was also determined. Several experimental variables that affect the extraction performance (e.g. loading solvent, breakthrough volume and loading capacity) were investigated and a comparison between conventional SPE and MSPE modalities was done. The proposed method was satisfactorily applied to the analysis of PLs in human milk fat extracts in diff…
Monte Carlo studies of polymer interdiffusion and spinodal decomposition: A review
1991
Abstract Putting a layer of polymer A on top of a layer of polymer B, the broadening of the interfacial profile is observed in the framework of a lattice model (‘bond fluctuation method’). The interdiffusion constant is studied as a function of chain length, vacancy concentration, and interaction energy between unlike monomers, and a comparison with pertinent theoretical predictions is made. A lattice model where polymers are represented as self-avoiding walks on a simple cubic lattice is used to model ‘spinodal decomposition’, i.e. phase separation by ‘uphill diffusion’ in the unstable part of the phase diagram of a polymer mixture. For chain lengths N ≤ 32, the linearized Cahn-like theory…
Algorithms and tools for protein-protein interaction networks clustering, with a special focus on population-based stochastic methods
2014
Abstract Motivation: Protein–protein interaction (PPI) networks are powerful models to represent the pairwise protein interactions of the organisms. Clustering PPI networks can be useful for isolating groups of interacting proteins that participate in the same biological processes or that perform together specific biological functions. Evolutionary orthologies can be inferred this way, as well as functions and properties of yet uncharacterized proteins. Results: We present an overview of the main state-of-the-art clustering methods that have been applied to PPI networks over the past decade. We distinguish five specific categories of approaches, describe and compare their main features and …
Newton algorithm for Hamiltonian characterization in quantum control
2014
We propose a Newton algorithm to characterize the Hamiltonian of a quantum system interacting with a given laser field. The algorithm is based on the assumption that the evolution operator of the system is perfectly known at a fixed time. The computational scheme uses the Crank-Nicholson approximation to explicitly determine the derivatives of the propagator with respect to the Hamiltonians of the system. In order to globalize this algorithm, we use a continuation method that improves its convergence properties. This technique is applied to a two-level quantum system and to a molecular one with a double-well potential. The numerical tests show that accurate estimates of the unknown paramete…
Electrochemical behavior of layered annulenes
1985
Abstract The cyclic voltammetric behavior of a series of dimeric [14] annulenes was examined and compared with the monomer. The data suggest a signigficant degree of interaction between the annulene rings when a three-carbon chain connects them, little or no interaction with an eight-carbon chain, and weak interaction with a four-carbon chain.