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81.
We introduce general sequences of linear operators obtained from classical approximation processes which are useful in the approximation of the resolvent operators of the generators of suitable C 0-semigroups. The main aim is the representation of the resolvent operators in terms of classical approximation operators. Work performed under the auspices of PRIN 2006–07 “Kolmogorov equations” (coordinator G. Da Prato)  相似文献   
82.
83.
Rossi M  Bona GL  Kunz RE 《Applied optics》1995,34(14):2483-2488
A method for designing microlens arrays that inherently takes into account application requirements and fabrication constraints is presented. Elements with numerical apertures of up to 0.5 have been designed and fabricated by laser beam writing in photoresist and replication in plastic material. In a laser-diode-to-fiber array coupling experiment, an overall optical throughput of 60% was achieved. By means of anamorphic microlens arrays, correction of the laser-diode longitudinal astigmatism and circularization of the image-plane irradiance distribution are demonstrated.  相似文献   
84.
Virtual Reality - With the high growth and prosperity of e-commerce, the retail industry needs to explore new technologies that improve digital shopping experiences. In the current technological...  相似文献   
85.
The Journal of Supercomputing - We present a probabilistic method for classifying chest computed tomography (CT) scans into COVID-19 and non-COVID-19. To this end, we design and train, in an...  相似文献   
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87.
Abstract

Ciprofloxacin is a drug active against a broad spectrum of aerobic Gram-positive and Gram-negative bacteria, for the therapy of ocular infections. It requires frequent administrations owing to rapid ocular clearance and it is a good candidate for ocular controlled release formulations. The preparation of such drug release systems is still a challenge. Ionic interactions between ciprofloxacin and the polyelectrolytes chondroitin sulfate or lambda carrageenan result in coprecipitates that can act as microparticulate controlled release systems from which the drug is released after being displaced by the medium’s ions. In some formulations, Carbopol was added to improve the mucoadhesive properties. The aim of this research was the study of the influence of the technological parameters of the preparation method of coprecipitates on their particle size, with the goal of achieving particles engineered with a size suitable for the ocular administration. Technological parameters taken into account were: concentration of drug and polymer solutions utilized for the preparation of interaction products, possible use of surfactants (kind and concentration), temperature of the solutions and stirring during the process of preparation of the coprecipitates. Preliminary stability study tests were carried out to further characterize the leader formulation. Particle size in suspensions for ocular drug delivery is a critical parameter influencing the quality of the formulation. The results obtained from this study show that chondroitin sulfate coprecipitates present the best characteristics in terms of particle size suitable for ocular administration. A further improvement of the particle size characteristics has been obtained with the addition of surfactants.  相似文献   
88.
89.
Ciancarini  P.  Rossi  D. 《World Wide Web》1998,1(2):87-99
We introduce Jada, a programming toolkit for coordinating agents written in Java. Coordination among either concurrent threads or distributed Java objects is achieved via shared object spaces. By exchanging objects through object spaces, Java agents or applets can exchange data or synchronize their actions over the Internet, a LAN, a single host, or even inside a Javaenabled browser. The access to an object space is performed using a set of methods of an ObjectSpace object. Such operations inspired by the Linda language are powerful enough to solve several coordination problems. Moreover, we show how Jada can be used as a coordination kernel for more complex coordination architectures.  相似文献   
90.
A series of nonpeptidic glutathione analogues where the peptide bonds were replaced by simple carbon-carbon bonds or isosteric E double bonds were prepared. The optimal length for the two alkyl chains on either side of the mercaptomethyl group was evaluated using structure-affinity relationships. Affinities of the analogues 14a-f, 23, and 25 were evaluated for a recombinant GST enzyme using a new affinity chromatography method previously developed in our laboratory. Analysis of these analogues gives an additional understanding for GST affinity requirements: (a) the carbon skeleton must conserve that of glutathione since analogue 14a showed the best affinity (IC50 = 5.2 microM); (b) the GST G site is not able to accommodate a chain length elongation of one methylene group (no affinity for analogues 14c,f); (c) a one-methylene group chain length reduction is tolerated, much more for the "Glu side" (14d, IC50 = 10.1 microM) than for the "Gly side" (14b, IC50 = 1800 microM); (d) the mercaptomethyl group must remain at position 5 as shown from the null affinity of the 6-mercaptomethyl analogue 14e; (e) the additional peptide isosteric E double bond (25) or hydroxyl derivative (23) in 14e did not help to retrieve affinity. This work reveals useful information for the design of new selective nonpeptidic and peptidase-stable glutathione analogues.  相似文献   
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