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排序方式: 共有377条查询结果,搜索用时 15 毫秒
1.
Thalia Tsiaka Panagiotis Zoumpoulakis Vassilia J. Sinanoglou Constantinos Makris Georgios A. Heropoulos Antony C. Calokerinos 《Analytica chimica acta》2015
High-energy assisted extraction techniques, like ultrasound assisted extraction (UAE) and microwave assisted extraction (MAE), are widely applied over the last years for the recovery of bioactive compounds such as carotenoids, antioxidants and phenols from foods, animals and herbal natural sources. Especially for the case of xanthophylls, the main carotenoid group of crustaceans, they can be extracted in a rapid and quantitative way with the use of UAE and MAE. 相似文献
2.
3.
Panagiotis Soules 《Archiv der Mathematik》2003,80(5):449-457
For soluble groups, the Fitting length is bounded by a function of the maximum order
of the Fitting subgroups of 2-generator subgroups. 相似文献
4.
Panagiotis Katerinis 《Aequationes Mathematicae》2006,72(1-2):139-151
5.
Costas Courcoubetis Panagiotis Konstantopoulos Jean Walrand Richard R. Weber 《Queueing Systems》1989,5(1-3):37-54
Consider a production system that consists ofm machines each of which can produce parts ofn types. When machinek is used, it produces a part of typei with probabilityp
ki
. Requests arrive for parts, one at a time. With probability
i
an arriving request is for a part of typei. The requests must be served without waiting. Thus, if a requested part is not available, it must be produced. We find necessary and sufficient conditions for the existence of a strategy (a choice of the machines to be used) which makes the inventory of parts stable and we provide such a strategy.Two variations of this model are also considered: the case of batch arrivals of requests, and that of a system where the requests can be queued. 相似文献
6.
Immo Weber Frank W. Heinemann Panagiotis Bakatselos Ulrich Zenneck 《Helvetica chimica acta》2007,90(4):834-845
A pressure‐controlled procedure for the SN1 reaction of rac‐1‐[(dimethylamino)methyl]‐2‐(tributylstannyl)ferrocene ( 1 ) to rac‐1‐(phthalimidomethyl)‐2‐(tributylstannyl)ferrocene ( 2 ) was developed. Pd0‐Catalyzed Stille coupling of 2 with iodobenzene afforded rac‐1‐phenyl‐2‐(N‐phthalimidomethyl)ferrocene ( 5 ) in 74% yield; after trace enrichment by crystallization of the combined mother liquors, one single crystal of each, 5 , catalysis intermediate trans‐iodo(σ‐phenyl)bis(triphenylarsino)palladium(II) ( 7 ), trans‐diiodobis(triphenylarsino)palladium(II) ( 8 ), and rac‐2,2′‐bis(phthalimidomethyl)‐1,1′‐biferrocene ( 9 ) could be isolated by crystal sorting under a microscope and characterized by X‐ray crystal structure analysis. Furthermore, 5 was deprotected to amine ( 11 ), which does even survive the Birch reduction to rac‐1‐(aminomethyl)‐2‐(cyclohexa‐2,5‐dienyl)ferrocene ( 12 ). 相似文献
7.
Markos A. Katsoulakis Panagiotis E. Souganidis 《Communications in Mathematical Physics》1995,169(1):61-97
We study themacroscopic limit of an appropriately rescaledstochastic Ising model withlong range interactions evolving withGlauber dynamics as well as the correspondingmean field equation, which is nonlinear and nonlocal. In the limit we obtain an interface evolving with normal velocity k, wherek isthe mean curvature and thetransport coefficient is identified by aneffective Green-Kubo type formula. The above assertions are valid for all positive times, the motion of the interface being interpreted in theviscosity sense after the onset of the geometric singularities.Supported by ONRPartially supported by NSF, ARO, ONR and the Alfred P. Sloan Foundation 相似文献
8.
Preparation of a molecularly imprinted polymer for the solid-phase extraction of scopolamine with hyoscyamine as a dummy template molecule 总被引:5,自引:0,他引:5
Theodoridis G Kantifes A Manesiotis P Raikos N Tsoukali-Papadopoulou H 《Journal of chromatography. A》2003,987(1-2):103-109
Molecularly imprinted polymers (MIPs) selective for scopolamine were produced using hyoscyamine (a close structural analogue) as template molecule. The produced polymers were used as media for solid-phase extraction, exhibiting selective binding properties for the analyte from biological samples. Human and calf urine and serum were processed on the MIP under various extraction protocols. The best performance was observed after loading the analyte in aqueous environment facilitating retention on the MIP by non-selective hydrophobic interactions. The MIPs were subsequently washed using an optimised solvent system to enable selective desorption of the analyte. Other related and non-related compounds were accessed to evaluate molecular recognition properties. Recoveries of up to 79% were achieved for the analyte of interest from biological samples. 相似文献
9.
Panagiotis Kl. Barkoutsos Fotios Gkritsis Pauline J. Ollitrault Igor O. Sokolov Stefan Woerner Ivano Tavernelli 《Chemical science》2021,12(12):4345
The development of tailored materials for specific applications is an active field of research in chemistry, material science and drug discovery. The number of possible molecules obtainable from a set of atomic species grow exponentially with the size of the system, limiting the efficiency of classical sampling algorithms. On the other hand, quantum computers can provide an efficient solution to the sampling of the chemical compound space for the optimization of a given molecular property. In this work, we propose a quantum algorithm for addressing the material design problem with a favourable scaling. The core of this approach is the representation of the space of candidate structures as a linear superposition of all possible atomic compositions. The corresponding ‘alchemical’ Hamiltonian drives the optimization in both the atomic and electronic spaces leading to the selection of the best fitting molecule, which optimizes a given property of the system, e.g., the interaction with an external potential as in drug design. The quantum advantage resides in the efficient calculation of the electronic structure properties together with the sampling of the exponentially large chemical compound space. We demonstrate both in simulations and with IBM Quantum hardware the efficiency of our scheme and highlight the results in a few test cases. This preliminary study can serve as a basis for the development of further material design quantum algorithms for near-term quantum computers.‘Alchemical’ quantum algorithm for the simultaneous optimisation of chemical composition and electronic structure for material design. By exploiting quantum mechanical principles this approach will boost drug discovery in the near future. 相似文献
10.
Panagiotis Steliopoulos 《Accreditation and quality assurance》2012,17(5):543-547
Generally, the cut-off point of a screening assay is defined through a one-sided prediction limit obtained from a given sample of blanks. Depending on the assumptions one is willing to make about the underlying data distribution, different types of prediction limits can be employed. In this paper, Monte Carlo simulations are used to illustrate the coverage performance of normal, lognormal and nonparametric prediction limits under normal and non-normal conditions. 相似文献