The knowledge of physico-chemical properties of carbon nanotubes, including behavior in organic solvents is very important for design, manufacturing and utilizing of their counterparts with improved properties. In the present study a quantitative structure-activity/property relationship (QSAR/QSPR) approach was applied to predict the dispersibility of single walled carbon nanotubes (SWNTs) in v...

BACKGROUND Terminology in Speech-Language and Hearing Science. AIM To propose a specific thesaurus about the Speech-Language and Hearing Science, for the English, Portuguese and Spanish languages, based on the existing keywords available on the Health Sciences Descriptors (DeCS). METHOD Methodology was based on the pilot study developed by Campanatti-Ostiz and Andrade; that had as a purpose...

UNLABELLED Hub proteins (those engaged in most physical interactions in a protein interaction network (PIN) have recently gained much research interest due to their essential role in mediating cellular processes and their potential therapeutic value. It is straightforward to identify hubs if the underlying PIN is experimentally determined; however, theoretical hub prediction remains a very chal...

This experiment tested whether locus equation coefficients, slope, and y-intercept could serve as indices of place of articulation for obstruents sharing the same place of articulation across different manner classes. Locus equations for 22 speakers were derived from CV/t/ words with initial voiced stop /d/, voiceless aspirated stop /t/, nasal /n/, voiced fricative /z/, and voiceless fricative ...

We study fundamental morphological descriptors of disordered media (e.g., heterogeneous materials, liquids, and amorphous solids): the chord-length distribution function p(z) and the free-path distribution function p(z,a). For concreteness, we will speak in the language of heterogeneous materials composed of two different materials or “phases.” The probability density function p(z) describes th...

Two new approaches are presented for the calculation of atom and bond parameters for heteroatom-containing molecules used in computing graph theoretic invariants. In the first approach, the atom and bond weights are computed on the basis of relative atomic electronegativity, using carbon as standard. In the second system, the relative covalent radii are used to compute atom and bond weights, ag...

a robust and reliable quantitative structure-property relationship (qspr) study was established to forecast the melting points (mps)  of a diverse and long set including 250 drug-like compounds. based on the calculated descriptors by dragon software package, to detect homogeneities and to split the whole dataset into training and test sets, a principal component analysis (pca) approach was used...