نتایج جستجو برای: structure property relationships

تعداد نتایج: 1886701  

2007
Mordechai Shacham Neima Brauner Georgi St. Cholakov Roumiana P. Stateva

Development of Quantitative Structure Property Relationships (QSPR) for property prediction, targeted for a particular applicability domain (AD), and definition of the AD boundaries are considered. The AD is defined in terms of the target compound (for which a property has to be predicted) belonging to a homologous series and including carbon atoms above a particular number. If the target compo...

2005
K B Greenwood M T Anderson K R Poeppelmeier D L Novikov A J Freeman B Dabrowski S A Gramsch J K Burdett

A review with 6 refs. on the synthesis of layered cuprates with single and double octahedral Sn-O and Ti-O layers. Abstract from SciFinder

2015
Eric R. Homer Srikanth Patala Jonathan L. Priedeman

Grain boundary plane orientation is a profoundly important determinant of character in polycrystalline materials that is not well understood. This work demonstrates how boundary plane orientation fundamental zones, which capture the natural crystallographic symmetries of a grain boundary, can be used to establish structure-property relationships. Using the fundamental zone representation, trend...

Journal: :Cellular & molecular biology letters 2002
Janina Gabrielska Monika Soczyńska-Kordala Stanisław Przestalski

The toxicity of organometallic compounds may arise from the level of their adsorption to the lipid phase of biological membranes. It is also assumed that the toxicity of some organometallic compounds may relates to their free-radical properties with respect to lipids, proteins and DNA, under certain conditions. It is very probable that the relatively long life-span in the animal body of such ra...

2012
Giuseppe Tronci Amanda Doyle Stephen J. Russell David J. Wood

In order to establish defined biomimetic systems, type I collagen was functionalised with 1,3-Phenylenediacetic acid (Ph) as aromatic, bifunctional segment. Following investigation on molecular organization and macroscopic properties, material functionalities, i.e. degradability and bioactivity, were addressed, aiming at elucidating the potential of this collagen system as mineralization templa...

2017
Kristina Gusakova Alexander Fainleib Eliane Espuche Olga Grigoryeva Olga Starostenko Fabrice Gouanve Gisèle Boiteux Jean-Marc Saiter Daniel Grande

This contribution addresses the relationships between the structure and gas transport properties of nanoporous thermostable cyanate ester resins (CERs) derived from polycyclotrimerization of 1,1'-bis(4-cyanatophenyl)ethane in the presence of 30 or 50 wt% of inert high-boiling temperature porogens (i.e., dimethyl- or dibutyl phthalates), followed by their quantitative removal. The nanopores in t...

2010
E. M. García-Frutos C. Coya E. Gutierrez A. Monge A. de Andrés B. Gómez-Lor

We introduce a new family of stable high-mobility organic π-type semiconductors based on the electron-rich 10,15dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole (triindole) extended π-conjugated system. This platform tends to form columnar stacks of the aromatic cores maximizing π-orbital overlap between adjacent molecules, thus paving the way for the one-dimensional migration of charge carriers alo...

Journal: :Journal of chemical information and computer sciences 2001
Alan R. Katritzky Ruslan Petrukhin Douglas B. Tatham Subhash C. Basak Emilio Benfenati Mati Karelson Uko Maran

The potential utility of data reduction methods (e.g. principal component analysis) for the analysis of matrices assembled from the related properties of large sets of compounds is discussed by reference to results obtained from solvent polarity scales, ongoing work on solubilities and sweetness properties, and proposed general treatments of toxicities and gas chromatographic retention indices.

2014
Christopher L. Lewis

The objective of this research is to establish structure-property relationships for macromolecules bearing reversibly associating side-groups. In previous studies we demonstrated shape-memory behavior for elastomer networks bearing strong ureidopyrimidinone (UPy) hydrogen-bonding side-groups. However, relationships between the underlying viscoelastic behavior and side-group features such as hyd...

Journal: :Chemistry 2016
Paul Kautny Dorian Bader Berthold Stöger Georg A Reider Johannes Fröhlich Daniel Lumpi

To shed light on intramolecular charge-transfer phenomena in 1,2,3-triazole-linked materials, a series of 1,2,3-triazole-linked push-pull chromophores were prepared and studied experimentally and computationally. Investigated modifications include variation of donor and/or acceptor strength and linker moiety as well as regioisomers. Photophysical characterization of intramolecular charge-transf...

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