نتایج جستجو برای: properties

تعداد نتایج: 869106  

Journal: :Dalton transactions 2015
Felix Koch Hartmut Schubert Peter Sirsch Andreas Berkefeld

Binuclear complexes of Ni(i) have been prepared from a 4-terphenyldithiophenol ligand. Steric effects were found to determine the formation of coordination isomeric structures that differ in the nature of metal-to-ligand bonding. Coordination of spatially demanding phosphine ligands PR3, R = C6H6, C6H11, at nickel sites results in a butterfly shaped thiolate-bridged Ni2(μ-S)2 motif. For smaller...

2016
Yu Takano Ayumi Kusaka Haruki Nakamura

Proteins play diverse and vital roles in biology, which are dominated by their three-dimensional structures. The three-dimensional structure of a protein determines its functions and chemical properties. Protein secondary structures, including α-helices and β-sheets, are key components of the protein architecture. Molecular interactions, in particular hydrogen bonds, play significant roles in t...

Journal: :The Journal of Experimental Medicine 2003
Bacon F. Chow Walther F. Goebel

1. Methods for the concentration of Type I pneumococcus antibody have been outlined. 2. The physical and chemical properties of the purified antibody have been described. 3. The chemical basis of serological specificity has been discussed.

Journal: :The Journal of antibiotics 1993
K Abe M Yoshida H Naoki S Horinouchi T Beppu

Leptolstatin, a product from Streptomyces sp. SAM1595, is a gap phase-specific inhibitor of the mammalian cell cycle. Physico-chemical properties and spectrometric analyses showed that the structure of leptolstatin is (2Z,6E,8Z,12E,14E,22E)-19,24-dihydro xy-8,10,14,16,18,20,22-heptamethyl-17-oxo-2 , 6,8,12,14,22-tetracosahexaen-5-olide.

Journal: :Dalton transactions 2015
Stefano Marchesi Fabio Carniato Luca Palin Enrico Boccaleri

A novel solvent-free solid-state synthesis was used to prepare a non-crystalline polysilsesquioxane sample, with a peculiar viscous form. The material was synthesized through direct self-condensation of a partially condensed polyhedral oligomeric silsesquioxane (POSS) and its physico-chemical properties, in terms of composition/structure, thermal stability and hydrophobicity, were investigated.

2013
Kumiko Nakano Yasushi Kyutoku Minako Sawa Shigenobu Matsumura Ippeita Dan Tohru Fushiki

The present study explored the possibility of generating a novel sensory evaluation instrument for describing comprehensive food palatability via its subdomains (rewarding, cultural, and informational) while keeping physiological factors constant. Seventy-five Japanese participants were asked to taste cheese samples and to respond to a questionnaire that was developed to dissect the distinct su...

2013
Bing Li Tong Zhang

Understanding the removal mechanisms and kinetics of trace tetracycline by activated sludge is critical to both evaluation of tetracycline elimination in sewage treatment plants and risk assessment/management of tetracycline released to soil environment due to the application of biosolids as fertilizer. Adsorption is found to be the primary removal mechanism while biodegradation, volatilization...

Journal: :Nanotechnology 2016
Mariusz Krawiec

The arrangement of molecules in molecular networks determines their physical and chemical properties. Addressing this fundamental issue requires proper structural characterization tools. Due to an overlap, interdigitation, tilting or stacking of molecules revealing the structure of the networks is challenging. Tebi et al (2015 Nanotechnology 27 025704) developed a clever approach that enables a...

2007
EUGENE E. KENAGA

Biological tests are necessary for studying the toxicity and biochemical effects of pesticides to individual species in the animal and plant kingdoms as well as for indirect determination of biologically important physical and chemical properties of pesticides. Some of the more important requisites for meaningful application of biological tests are careful method standardization; use of sensiti...

Journal: :The Journal of chemical physics 2015
Laura E Ratcliff Luigi Genovese Stephan Mohr Thierry Deutsch

In a recent paper, we presented a linear scaling Kohn-Sham density functional theory (DFT) code based on Daubechies wavelets, where a minimal set of localized support functions are optimized in situ and therefore adapted to the chemical properties of the molecular system. Thanks to the systematically controllable accuracy of the underlying basis set, this approach is able to provide an optimal ...

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