A multi-expert system for ranking patents: An approach based on fuzzy pay-off distributions and a TOPSIS–AHP framework

The aim of this paper is to introduce a decision support system that ranks patents based on multiple expert evaluations. The presented approach starts with the creation of three value scenarios for each considered patent by each expert. These are used for the construction of individual fuzzy pay-off distribution functions for the patent value; a consensual fuzzy pay-off distribution is then determined starting from the individual distributions. Possibilistic moments are calculated from the consensus pay-off distribution for each patent and used in ranking them with TOPSIS. It is further showed how the analytic hierarchy process (AHP) can be used to include additional decision variables into the patent selection, thus allowing for a two-tier decision making process. The system is illustrated with a numerical example and the usability of the system and the combination of methods it includes for patent portfolio selection in the real world context is discussed.     

Three-dimensional periodic Voronoi grain models and micromechanical FE-simulations of a two-phase steel

A three-dimensional model is proposed for modeling of microstructures. The model is based on the finite element method with periodic boundary conditions. The Voronoi algorithm is used to generate the geometrical model, which has a periodic grain structure that follows the original boundaries of the Voronoi cells. As an application, the model is used to model a two-phase ferrite/pearlite steel. It is shown that periodic cells with only five grains generate representative stress–strain curves.     

Knowledge acquisition using hypertext

This paper addresses the issue of supporting knowledge acquisition using hypertext. We propose a way of tightly integrating hypertext and structured object representation, using Artificial Intelligence (AI) frames for the basic representation of hypertext nodes. Epistemologically, a dual view of the resulting space is of interest. One view is that of hypertext which emphasizes nodes containg g text, including formal knowledge representation. The other view focuses on objects with certain relationships, which define a semantic network. Both in hypertext and in semantic networks the relations between chunks of knowledge are explicitly represented by links. However, in today's hypertext systems a node typically contains just informal text and references to other nodes. Our approach additionally facilitates the explicit representation of structure “inside” hypertext nodes using partitions. We show the usefulness of such a tight integration for knowledge acquisition, providing several features useful for supporting it based on a level of basic hypertext functionality. In particular, we sketch a method for doing knowledge acquisition in such an environment. Hypertext is used as a mediating “semiformal” representation, which allows experts to directly represent knowledge without the immediate support of knowledge engineers. These help then to make this knowledge operational, supported by the system's facility to provide templates as well as their links to the semiformal representation. As an example of our results of using this method of knowledge acquisition, we illustrate the strategic knowledge in our application domain. More generally, our approach supports important aspects of (software) engineering knowledge-based systems and their maintenance. Also their user interface can be improved this way.     

Low‐loss TCP/IP header compression for wireless networks

Wireless is becoming a popular way to connect mobile computers to the Internet and other networks. The bandwidth of wireless links will probably always be limited due to properties of the physical medium and regulatory limits on the use of frequencies for radio communication. Therefore, it is necessary for network protocols to utilize the available bandwidth efficiently. Headers of IP packets are growing and the bandwidth required for transmitting headers is increasing. With the coming of IPv6 the address size increases from 4 to 16 bytes and the basic IP header increases from 20 to 40 bytes. Moreover, most mobility schemes tunnel packets addressed to mobile hosts by adding an extra IP header or extra routing information, typically increasing the size of TCP/IPv4 headers to 60 bytes and TCP/IPv6 headers to 100 bytes. In this paper, we provide new header compression schemes for UDP/IP and TCP/IP protocols. We show how to reduce the size of UDP/IP headers by an order of magnitude, down to four to five bytes. Our method works over simplex links, lossy links, multi‐access links, and supports multicast communication. We also show how to generalize the most commonly used method for header compression for TCP/IPv4, developed by Jacobson, to IPv6 and multiple IP headers. The resulting scheme unfortunately reduces TCP throughput over lossy links due to unfavorable interaction with TCP's congestion control mechanisms. However, by adding two simple mechanisms the potential gain from header compression can be realized over lossy wireless networks as well as point‐to‐point modem links. This revised version was published online in June 2006 with corrections to the Cover Date.     

A taxonomy of variability realization techniques

Development of software product families relies heavily on the use of variability to manage the differences between products by delaying design decisions to later stages of the development and usage of the constructed software systems. Implementation of variability is not a trivial task, and is governed by a number of factors. In this paper, we describe the factors that are relevant in determining how to implement variability, and present a taxonomy of variability realization techniques. Copyright © 2005 John Wiley & Sons, Ltd.     

Design of a General‐Purpose European Compound Screening Library for EU‐OPENSCREEN

This work describes a collaborative effort to define and apply a protocol for the rational selection of a general‐purpose screening library, to be used by the screening platforms affiliated with the EU‐OPENSCREEN initiative. It is designed as a standard source of compounds for primary screening against novel biological targets, at the request of research partners. Given the general nature of the potential applications of this compound collection, the focus of the selection strategy lies on ensuring chemical stability, absence of reactive compounds, screening‐compliant physicochemical properties, loose compliance to drug‐likeness criteria (as drug design is a major, but not exclusive application), and maximal diversity/coverage of chemical space, aimed at providing hits for a wide spectrum of drugable targets. Finally, practical availability/cost issues cannot be avoided. The main goal of this publication is to inform potential future users of this library about its conception, sources, and characteristics. The outline of the selection procedure, notably of the filtering rules designed by a large committee of European medicinal chemists and chemoinformaticians, may be of general methodological interest for the screening/medicinal chemistry community. The selection task of 200K molecules out of a pre‐filtered set of 1.4M candidates was shared by five independent European research groups, each picking a subset of 40K compounds according to their own in‐house methodology and expertise. An in‐depth analysis of chemical space coverage of the library serves not only to characterize the collection, but also to compare the various chemoinformatics‐driven selection procedures of maximal diversity sets. Compound selections contributed by various participating groups were mapped onto general‐purpose self‐organizing maps (SOMs) built on the basis of marketed drugs and bioactive reference molecules. In this way, the occupancy of chemical space by the EU‐OPENSCREEN library could be directly compared with distributions of known bioactives of various classes. This mapping highlights the relevance of the selection and shows how the consensus reached by merging the five different 40K selections contributes to achieve this relevance. The approach also allows one to readily identify subsets of target‐ or target‐class‐oriented compounds from the EU‐OPENSCREEN library to suit the needs of the diverse range of potential users. The final EU‐OPENSCREEN library, assembled by merging five independent selections of 40K compounds from various expert groups, represents an excellent example of a Europe‐wide collaborative effort toward the common objective of building best‐in‐class European open screening platforms.     

ENDOW (efficient development of offshore wind farms): modelling wake and boundary layer interactions

While experience gained through the offshore wind energy projects currently operating is valuable, a major uncertainty in estimating power production lies in the prediction of the dynamic links between the atmosphere and wind turbines in offshore regimes. The objective of the ENDOW project was to evaluate, enhance and interface wake and boundary layer models for utilization offshore. The project resulted in a significant advance in the state of the art in both wake and marine boundary layer models, leading to improved prediction of wind speed and turbulence profiles within large offshore wind farms. Use of new databases from existing offshore wind farms and detailed wake profiles collected using sodar provided a unique opportunity to undertake the first comprehensive evaluation of wake models in the offshore environment. The results of wake model performance in different wind speed, stability and roughness conditions relative to observations provided criteria for their improvement. Mesoscale model simulations were used to evaluate the impact of thermal flows, roughness and topography on offshore wind speeds. The model hierarchy developed under ENDOW forms the basis of design tools for use by wind energy developers and turbine manufacturers to optimize power output from offshore wind farms through minimized wake effects and optimal grid connections. The design tools are being built onto existing regional‐scale models and wind farm design software which was developed with EU funding and is in use currently by wind energy developers. Copyright © 2004 John Wiley & Sons, Ltd.     

Confirmatory analysis of steroids in muscle using liquid chromatography-tandem mass spectrometry

A method is described for screening and confirmation of synthetic and endogenous steroids in muscle tissue. The method is sensitive, selective, and rapid and the consumption of organic solvents is low, compared to previously published methods. The procedure involves hydrolysis, defattening with heptane and final clean up with SPE using C(18) cartridge. After filtration, the analytes are analysed by LC/MS/MS and quantification is performed using deuterated internal standards. Decision limits (CCα) varied from 0.02 to 0.33 μg kg(-1) and the detection capabilities (CCβ) were <0.50 μg kg(-1). The mean within-laboratory reproducibility ranged 5-22% (%RSD(IR)). Endogenous steroids (e.g. testosterone, epitestosterone and androstenedione) have been included in the method, to provide an insight into their levels, as the presence of these steroids was detected several times during analysis of imported meat.     

Ash-forming elements in four Scandinavian wood species. Part 1: Summer harvest

Woody biomass in Finland and Sweden comprises mainly four wood species: spruce, pine, birch and aspen. To study the ash, which may cause problems for the combustion device, one tree of each species were cut down and prepared for comparisons with fuel samples. Well-defined samples of wood, bark and foliage were analyzed on 11 ash-forming elements: Si, Al, Fe, Ca, Mg, Mn, Na, K, P, S and Cl. The ash content in the wood tissues (0.2–0.7%) was low compared to the ash content in the bark tissues (1.9–6.4%) and the foliage (2.4–7.7%). The woods’ content of ash-forming elements was consequently low; the highest contents were of Ca (410–1340 ppm) and K (200–1310), followed by Mg (70–290), Mn (15–240) and P (0–350). Present in the wood was also Si (50–190), S (50–200) and Cl (30–110). The bark tissues showed much higher element contents; Ca (4800–19,100 ppm) and K (1600–6400) were the dominating elements, followed by Mg (210–2400), P (210–1200), Mn (110–1100) and S (310–750), but the Cl contents (40–330) were only moderately higher in the bark than in the wood. The young foliage (shoots and deciduous leaves) had the highest K (7100–25,000 ppm), P (1600–5300) and S (1100–2600) contents of all tissues, while the shoots of spruce had the highest Cl contents (820–1360) and its needles the highest Si content (5000–11,300). This paper presented a new approach in fuel characterization: the method excludes the presence of impurities, and focus on different categories of plant tissues. This made it possible to discuss the contents of ash element in a wide spectrum of fuel-types, which are of large importance for the energy production in Finland and Sweden.