<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE rdf:RDF [
 <!ENTITY rdf 'http://www.w3.org/1999/02/22-rdf-syntax-ns#'>
 <!ENTITY rdfs 'http://www.w3.org/2000/01/rdf-schema#'>
 <!ENTITY owl 'http://www.w3.org/2002/07/owl#'>
 <!ENTITY swrc 'http://swrc.ontoware.org/ontology#'>
 <!ENTITY xsd 'http://www.w3.org/2001/XMLSchema#'>
]>



<rdf:RDF
xml:base="http://www.bibsonomy.org/author/Hinchliffe"
 xmlns:rdf="&rdf;"
 xmlns:rdfs="&rdfs;"
 xmlns:owl="&owl;"
 xmlns:swrc="&swrc;"
 xmlns:xsd="&xsd;"
 >

 

<owl:Ontology rdf:about="">
  <rdfs:comment>BibSonomy publications for/author/Hinchliffe</rdfs:comment>
  <owl:imports rdf:resource="http://swrc.ontoware.org/ontology/portal"/>
</owl:Ontology>
  <rdf:Description rdf:about="http://www.bibsonomy.org/bibtex/2a276d619ef9cb42978082db846a2753f/brazovayeye">
    <rdf:type rdf:resource="&swrc;Article"/>
    <swrc:journal>Computers in Chemical Engineering</swrc:journal><swrc:note>Supplemental</swrc:note><swrc:pages>S1161--1166</swrc:pages><swrc:title>Systems Modelling Using Genetic Programming</swrc:title><swrc:volume>21</swrc:volume><swrc:year>1997</swrc:year><swrc:keywords>algorithms, genetic programming </swrc:keywords><swrc:date>2008-06-19 17:35:00.0</swrc:date><swrc:abstract>GP empirical model of vacuum distillation column and a
                 twin screw extruder for processing corn flour.
                 Comparison of artifical neural network and GP</swrc:abstract><swrc:hasExtraField>
    <swrc:Field swrc:key="doi" swrc:value="doi:10.1016/S0098-1354(97)87659-4"/>
  </swrc:hasExtraField>
<swrc:author>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="Mark Willis" /></rdf:_1>
  <rdf:_2><swrc:Person swrc:name="Hugo Hiden" /></rdf:_2>
  <rdf:_3><swrc:Person swrc:name="Mark Hinchliffe" /></rdf:_3>
  <rdf:_4><swrc:Person swrc:name="Ben McKay" /></rdf:_4>
  <rdf:_5><swrc:Person swrc:name="Geoffrey W. Barton" /></rdf:_5>
  </rdf:Seq>
</swrc:author>

<swrc:editor>
  <rdf:Seq>
  </rdf:Seq>
</swrc:editor></rdf:Description>
<rdf:Description rdf:about="http://www.bibsonomy.org/bibtex/29a0436c615003ef45e082eab9ac496e4/brazovayeye">
    <rdf:type rdf:resource="&swrc;Article"/>
    <swrc:journal>Computers \&amp; Chemical Engineering</swrc:journal><swrc:number>12</swrc:number><swrc:pages>1841--1854</swrc:pages><swrc:title>Dynamic systems modelling using genetic programming</swrc:title><swrc:volume>27</swrc:volume><swrc:year>2003</swrc:year><swrc:keywords>algorithms, genetic programming </swrc:keywords><swrc:date>2008-06-19 17:35:00.0</swrc:date><swrc:abstract>genetic programming (GP) is used to evolve dynamic
                 process models. An innovative feature of the GP
                 algorithm is its ability to automatically discover the
                 appropriate time history of model terms required to
                 build an accurate model. Two case studies are used to
                 compare the performance of the GP algorithm with that
                 of filter-based neural networks (FBNNs). Although the
                 models generated using GP have comparable prediction
                 performance to the FBNN models, a disadvantage is that
                 they required greater computational effort to develop.
                 However, we show that a major benefit of the GP
                 approach is that additional model performance criteria
                 can be included during the model development process.
                 The parallel nature of GP means that it can evolve a
                 set of candidate solutions with varying levels of
                 performance in each objective. Although any combination
                 of model performance criteria could be used as
                 objectives within a multi-objective GP (MOGP)
                 framework, the correlation tests outlined by Billings
                 and Voon (Int. J. Control 44 (1986) 235) were used.</swrc:abstract><swrc:hasExtraField>
    <swrc:Field swrc:key="owner" swrc:value="wlangdon"/>
  </swrc:hasExtraField>
<swrc:author>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="Mark P. Hinchliffe" /></rdf:_1>
  <rdf:_2><swrc:Person swrc:name="Mark J. Willis" /></rdf:_2>
  </rdf:Seq>
</swrc:author>

<swrc:editor>
  <rdf:Seq>
  </rdf:Seq>
</swrc:editor></rdf:Description>
<rdf:Description rdf:about="http://www.bibsonomy.org/bibtex/295e619b011f8e474ca92601a736cbab9/brazovayeye">
    <rdf:type rdf:resource="&swrc;InProceedings"/>
    <swrc:address>Barcelona, Spain</swrc:address><swrc:booktitle>Proceedings of the 15th IFAC World Congress</swrc:booktitle><swrc:title>Dynamic Modelling Using Genetic Programming</swrc:title><swrc:year>2002</swrc:year><swrc:keywords>algorithms, genetic programming </swrc:keywords><swrc:date>2008-06-19 17:35:00.0</swrc:date><swrc:hasExtraField>
    <swrc:Field swrc:key="notes" swrc:value="cited in \cite{hinchliffe:thesis"/>
  </swrc:hasExtraField>
<swrc:author>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="M. Hinchliffe" /></rdf:_1>
  <rdf:_2><swrc:Person swrc:name="M. Willis" /></rdf:_2>
  </rdf:Seq>
</swrc:author>

<swrc:editor>
  <rdf:Seq>
  </rdf:Seq>
</swrc:editor></rdf:Description>
<rdf:Description rdf:about="http://www.bibsonomy.org/bibtex/2926d983e50c64144921ee922a8ba50d4/brazovayeye">
    <rdf:type rdf:resource="&swrc;InProceedings"/>
    <swrc:address>Innsbruck, Austria</swrc:address><swrc:annote>The Pennsylvania State University CiteSeer Archives</swrc:annote><swrc:booktitle>Nineteenth IASTED International Conference, Modelling,
                 Identification and Control</swrc:booktitle><swrc:month>February 14-17</swrc:month><swrc:title>Dynamic Chemical Process Modelling Using a Multiple
                 Basis Function Genetic Programming Algorithm</swrc:title><swrc:year>2000</swrc:year><swrc:keywords>algorithms, genetic programming </swrc:keywords><swrc:date>2008-06-19 17:35:00.0</swrc:date><swrc:hasExtraField>
    <swrc:Field swrc:key="oai" swrc:value="oai:CiteSeerPSU:263745"/>
  </swrc:hasExtraField>
<swrc:hasExtraField>
    <swrc:Field swrc:key="rights" swrc:value="unrestricted"/>
  </swrc:hasExtraField>
<swrc:hasExtraField>
    <swrc:Field swrc:key="language" swrc:value="en"/>
  </swrc:hasExtraField>
<swrc:hasExtraField>
    <swrc:Field swrc:key="notes" swrc:value="cited in \cite{hinchliffe:thesis"/>
  </swrc:hasExtraField>
<swrc:author>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="Mark Hinchliffe" /></rdf:_1>
  <rdf:_2><swrc:Person swrc:name="Mark Willis" /></rdf:_2>
  <rdf:_3><swrc:Person swrc:name="Ming Tham" /></rdf:_3>
  <rdf:_4><swrc:Person swrc:name="Gary Montague" /></rdf:_4>
  </rdf:Seq>
</swrc:author>

<swrc:editor>
  <rdf:Seq>
  </rdf:Seq>
</swrc:editor></rdf:Description>
<rdf:Description rdf:about="http://www.bibsonomy.org/bibtex/273b6500a1e14e3ccda98a4d9510d92d6/brazovayeye">
    <rdf:type rdf:resource="&swrc;PhDThesis"/>
    <swrc:address>UK</swrc:address><swrc:month>September</swrc:month><swrc:school><swrc:University swrc:name="School of Chemical Engineering and Advanced Materials,
                 University of Newcastle upon Tyne"/></swrc:school><swrc:title>Dynamic Modelling Using Genetic Programming</swrc:title><swrc:year>2001</swrc:year><swrc:keywords>MOGA, MOGP, SOGP algorithms, genetic programming, </swrc:keywords><swrc:date>2008-06-19 17:35:00.0</swrc:date><swrc:abstract>Genetic programming (GP) is an evolutionary algorithm
                 that attempts to evolve solutions to a problem by using
                 concepts taken from the naturally occurring
                 evolutionary process. This thesis introduces the
                 concepts of GP model development by applying the
                 technique to steady-state model evolution. A variation
                 of the algorithm known as the multiple basis function
                 GP (MBF-GP) algorithm is described and its performance
                 compared with the standard algorithm. Results show that
                 the MBF-GP algorithm requires significantly less
                 computational effort to evolve models of comparable
                 accuracy to the standard algorithm. The steady-state
                 algorithm is then modified to enable the evolution of
                 dynamic process models. Three case studies are used to
                 demonstrate algorithm performance and show how the
                 MBF-GP algorithm produces performance benefits similar
                 to those observed in the steady-state modelling work. A
                 comparison with neural networks reveals that GP is able
                 to match the accuracy of the network predictions but is
                 more expensive computationally. However, a significant
                 advantage of the GP algorithm is that it can
                 automatically evolve the time history of model terms
                 required to account for process characteristics such as
                 the system time delay.

                 The model development process is not simply a case of
                 reducing the error between the predicted and actual
                 process output. The parallel nature of GP means that it
                 is ideally suited to solving multi-objective problems.
                 The MBF-GP algorithm is modified to incorporate a
                 Pareto based ranking scheme that allows models to be
                 compared using multiple performance criteria. The
                 ranking scheme allows preference information in the
                 form of goals and priorities to be specified in order
                 to guide the search towards the desired region of the
                 search space. Two case studies are used to demonstrate
                 the performance of this technique. The first example
                 uses the multi-objective algorithm to improve the
                 parsimony of the evolved model structures. The second
                 example demonstrates how a set residual correlation
                 tests can be combined and used as an additional
                 performance measure. In each case, the multi-objective
                 algorithm performs significantly better than the single
                 objective version. In addition, the inclusion of
                 preference information overcomes some of the
                 difficulties associated with conventional Pareto
                 ranking and produces a greater number of acceptable
                 solutions.</swrc:abstract><swrc:hasExtraField>
    <swrc:Field swrc:key="notes" swrc:value="{&#034;"/>
  </swrc:hasExtraField>
<swrc:hasExtraField>
    <swrc:Field swrc:key="size" swrc:value="205 pages"/>
  </swrc:hasExtraField>
<swrc:author>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="Mark P. Hinchliffe" /></rdf:_1>
  </rdf:Seq>
</swrc:author>

<swrc:editor>
  <rdf:Seq>
  </rdf:Seq>
</swrc:editor></rdf:Description>
<rdf:Description rdf:about="http://www.bibsonomy.org/bibtex/2ff31987ca5a58a3806edfbf26fbf6fd5/brazovayeye">
    <rdf:type rdf:resource="&swrc;InProceedings"/>
    <swrc:address>Orlando, Florida, USA</swrc:address><swrc:booktitle>Proceedings of the Genetic and Evolutionary
                 Computation Conference</swrc:booktitle><swrc:month>13-17 July</swrc:month><swrc:pages>1782</swrc:pages><swrc:publisher><swrc:Organization swrc:name="Morgan Kaufmann"/></swrc:publisher><swrc:title>Dynamic Chemical Process Modelling Using a Multiple
                 Basis Function Genetic Programming Algorithm</swrc:title><swrc:volume>2</swrc:volume><swrc:year>1999</swrc:year><swrc:keywords>NARMAX algorithms, applications, genetic papers, poster programming, real world </swrc:keywords><swrc:date>2008-06-19 17:35:00.0</swrc:date><swrc:hasExtraField>
    <swrc:Field swrc:key="address" swrc:value="San Francisco, CA 94104, USA"/>
  </swrc:hasExtraField>
<swrc:hasExtraField>
    <swrc:Field swrc:key="isbn" swrc:value="1-55860-611-4"/>
  </swrc:hasExtraField>
<swrc:author>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="Mark Hinchliffe" /></rdf:_1>
  <rdf:_2><swrc:Person swrc:name="Mark Willis" /></rdf:_2>
  <rdf:_3><swrc:Person swrc:name="Ming Tham" /></rdf:_3>
  </rdf:Seq>
</swrc:author>

<swrc:editor>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="Wolfgang Banzhaf" /></rdf:_1>
  <rdf:_2><swrc:Person swrc:name="Jason Daida" /></rdf:_2>
  <rdf:_3><swrc:Person swrc:name="Agoston E. Eiben" /></rdf:_3>
  <rdf:_4><swrc:Person swrc:name="Max H. Garzon" /></rdf:_4>
  <rdf:_5><swrc:Person swrc:name="Vasant Honavar" /></rdf:_5>
  <rdf:_6><swrc:Person swrc:name="Mark Jakiela" /></rdf:_6>
  <rdf:_7><swrc:Person swrc:name="Robert E. Smith" /></rdf:_7>
  </rdf:Seq>
</swrc:editor></rdf:Description>
<rdf:Description rdf:about="http://www.bibsonomy.org/bibtex/29e09dcf669bf184f1f2522885f48fe05/brazovayeye">
    <rdf:type rdf:resource="&swrc;InProceedings"/>
    <swrc:address>University of Wisconsin, Madison, Wisconsin, USA</swrc:address><swrc:booktitle>Genetic Programming 1998: Proceedings of the Third
                 Annual Conference</swrc:booktitle><swrc:month>22-25 July</swrc:month><swrc:pages>134--139</swrc:pages><swrc:publisher><swrc:Organization swrc:name="Morgan Kaufmann"/></swrc:publisher><swrc:title>Chemical Process Sytems Modelling Using
                 Multi-objective Genetic Programming</swrc:title><swrc:year>1998</swrc:year><swrc:keywords>MOGP algorithms, genetic programming, </swrc:keywords><swrc:date>2008-06-19 17:35:00.0</swrc:date><swrc:hasExtraField>
    <swrc:Field swrc:key="address" swrc:value="San Francisco, CA, USA"/>
  </swrc:hasExtraField>
<swrc:hasExtraField>
    <swrc:Field swrc:key="isbn" swrc:value="1-55860-548-7"/>
  </swrc:hasExtraField>
<swrc:hasExtraField>
    <swrc:Field swrc:key="notes" swrc:value="GP-98"/>
  </swrc:hasExtraField>
<swrc:author>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="Mark Hinchliffe" /></rdf:_1>
  <rdf:_2><swrc:Person swrc:name="Mark Willis" /></rdf:_2>
  <rdf:_3><swrc:Person swrc:name="Ming Tham" /></rdf:_3>
  </rdf:Seq>
</swrc:author>

<swrc:editor>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="John R. Koza" /></rdf:_1>
  <rdf:_2><swrc:Person swrc:name="Wolfgang Banzhaf" /></rdf:_2>
  <rdf:_3><swrc:Person swrc:name="Kumar Chellapilla" /></rdf:_3>
  <rdf:_4><swrc:Person swrc:name="Kalyanmoy Deb" /></rdf:_4>
  <rdf:_5><swrc:Person swrc:name="Marco Dorigo" /></rdf:_5>
  <rdf:_6><swrc:Person swrc:name="David B. Fogel" /></rdf:_6>
  <rdf:_7><swrc:Person swrc:name="Max H. Garzon" /></rdf:_7>
  <rdf:_8><swrc:Person swrc:name="David E. Goldberg" /></rdf:_8>
  <rdf:_9><swrc:Person swrc:name="Hitoshi Iba" /></rdf:_9>
  <rdf:_10><swrc:Person swrc:name="Rick Riolo" /></rdf:_10>
  </rdf:Seq>
</swrc:editor></rdf:Description>
<rdf:Description rdf:about="http://www.bibsonomy.org/bibtex/2ba500b4ed22826a3b171019d4a172229/brazovayeye">
    <rdf:type rdf:resource="&swrc;InProceedings"/>
    <swrc:address>Stanford University, CA, USA</swrc:address><swrc:booktitle>Late Breaking Papers at the Genetic Programming 1996
                 Conference Stanford University July 28-31, 1996</swrc:booktitle><swrc:month>28--31 July</swrc:month><swrc:pages>56--65</swrc:pages><swrc:publisher><swrc:Organization swrc:name="Stanford Bookstore"/></swrc:publisher><swrc:title>Modelling Chemical Process Systems Using a Multi-Gene
                 Genetic Programming Algorithm</swrc:title><swrc:year>1996</swrc:year><swrc:keywords>algorithms, genetic programming </swrc:keywords><swrc:date>2008-06-19 17:35:00.0</swrc:date><swrc:abstract>In this contribution a multi-gene Genetic Programming
                 (Gp) Algorithm is used to evolve input output models of
                 chemical process systems. Three case studies are used
                 to demonstrate the performance of the method when
                 compared to a standard GP algorithm. A statistical
                 analysis procedure is used to aid in the assessment of
                 the results and suggest the number of independent runs
                 required to obtain a successful result. It is concluded
                 that the multi-gene algorithm provides superior
                 performance, as partitioning the problem into
                 sub-groups incorporates basic heuristic knowledge of
                 the search space.</swrc:abstract><swrc:hasExtraField>
    <swrc:Field swrc:key="broken" swrc:value="http://lorien.ncl.ac.uk/sorg/paper7.ps"/>
  </swrc:hasExtraField>
<swrc:hasExtraField>
    <swrc:Field swrc:key="isbn" swrc:value="0-18-201031-7"/>
  </swrc:hasExtraField>
<swrc:author>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="Mark Hinchliffe" /></rdf:_1>
  <rdf:_2><swrc:Person swrc:name="Hugo Hiden" /></rdf:_2>
  <rdf:_3><swrc:Person swrc:name="Ben McKay" /></rdf:_3>
  <rdf:_4><swrc:Person swrc:name="Mark Willis" /></rdf:_4>
  <rdf:_5><swrc:Person swrc:name="Ming Tham" /></rdf:_5>
  <rdf:_6><swrc:Person swrc:name="Geoffery Barton" /></rdf:_6>
  </rdf:Seq>
</swrc:author>

<swrc:editor>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="John R. Koza" /></rdf:_1>
  </rdf:Seq>
</swrc:editor></rdf:Description>
<rdf:Description rdf:about="http://www.bibsonomy.org/bibtex/2a4f4fa4a1da480faad101c9dd843ad28/brazovayeye">
    <rdf:type rdf:resource="&swrc;TechnicalReport"/>
    <swrc:address>UK</swrc:address><swrc:institution><swrc:Organization swrc:name="Chemical Engineering, Newcastle University"/></swrc:institution><swrc:note>Extended Abstract, submitted to: ICANNGA &#039;97, Norwick,
                 UK</swrc:note><swrc:title>A comparison of two Genetic Programming Algorithms
                 Applied to Chemical Process Systems Modelling</swrc:title><swrc:year>1996</swrc:year><swrc:keywords>algorithms, genetic programming </swrc:keywords><swrc:date>2008-06-19 17:35:00.0</swrc:date><swrc:abstract>Previous work by McKay et al (1996a,b,c) has shown
                 that the Genetic programming (GP) methodology can be
                 successfully applied to the development of non-linear
                 steady state models of industrial chemical processes.
                 Although a GP algorithm can identify the relevant input
                 variables and evolve parsimonious system
                 representations, the resulting model structures tend to
                 contain little or no information relating to the
                 mechanisms of the process itself. In this respect, the
                 performance of the GP methodology is comparable to that
                 of other black-box modelling techniques such as neural
                 networks. Chemical process systems are often extremely
                 complex and non-linear in nature. Phenomenological
                 models are time consuming to develop and can be subject
                 to inaccuracies caused by any simplifying assumptions
                 made. Consequently, mechanistic models are costly to
                 construct; an aspect which would make an automated
                 procedure highly desirable. Phenomenological models are
                 usually derived by applying the laws of conservation of
                 mass, energy and momentum to the system. An examination
                 of a number of steady-state mechanistic models shows
                 that they tend to be made up of distinct sub-groups
                 which, when added together, give the overall model
                 structure. In the search for an automatic model
                 generating algorithm, it would be extremely useful if
                 the GP methodology could be used to identify these
                 sub-groups. This could potentially enhance the GP
                 algorithm&#039;s ability to evolve accurate chemical process
                 models and also help to reveal hidden process
                 knowledge. To achieve this goal, the standard GP
                 algorithm used by McKay et al (1996a) was modified to
                 accommodate the multiple gene model structure. The
                 multiple gene structure was introduced by Altenberg
                 (1994) in an attempt to enhance the learning
                 capabilities of GA and GP algorithms. The work was
                 inspired by the observation that, in nature, genetic
                 information is stored on more than one gene. To
                 demonstrate the feasibility of this new approach, real
                 world examples are used to compare the performance of
                 the algorithm with that of the standard GP algorithm.</swrc:abstract><swrc:hasExtraField>
    <swrc:Field swrc:key="broken" swrc:value="http://lorien.ncl.ac.uk/sorg/paper10a.ps"/>
  </swrc:hasExtraField>
<swrc:hasExtraField>
    <swrc:Field swrc:key="notes" swrc:value="MSword postscript not camptible with unix"/>
  </swrc:hasExtraField>
<swrc:hasExtraField>
    <swrc:Field swrc:key="size" swrc:value="7 pages"/>
  </swrc:hasExtraField>
<swrc:author>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="Mark Hinchliffe" /></rdf:_1>
  <rdf:_2><swrc:Person swrc:name="Mark Willis" /></rdf:_2>
  <rdf:_3><swrc:Person swrc:name="Hugo Hiden" /></rdf:_3>
  <rdf:_4><swrc:Person swrc:name="Ming Tham" /></rdf:_4>
  </rdf:Seq>
</swrc:author>

<swrc:editor>
  <rdf:Seq>
  </rdf:Seq>
</swrc:editor></rdf:Description>
<rdf:Description rdf:about="http://www.bibsonomy.org/bibtex/2ff62e37e8862d9f6919df17ecdde4533/dblp">
    <rdf:type rdf:resource="&swrc;Article"/>
    <swrc:journal>Computer Physics Communications</swrc:journal><swrc:number>4</swrc:number><swrc:pages>300-304</swrc:pages><swrc:title>A standard format for Les Houches Event Files.</swrc:title><swrc:volume>176</swrc:volume><swrc:year>2007</swrc:year><swrc:keywords>dblp </swrc:keywords><swrc:date>2008-04-03 00:00:00.0</swrc:date><swrc:hasExtraField>
    <swrc:Field swrc:key="ee" swrc:value="http://dx.doi.org/10.1016/j.cpc.2006.11.010"/>
  </swrc:hasExtraField>
<swrc:hasExtraField>
    <swrc:Field swrc:key="date" swrc:value="2008-04-03"/>
  </swrc:hasExtraField>
<swrc:author>
  <rdf:Seq>
  <rdf:_1><swrc:Person swrc:name="J. Alwall" /></rdf:_1>
  <rdf:_2><swrc:Person swrc:name="A. Ballestrero" /></rdf:_2>
  <rdf:_3><swrc:Person swrc:name="P. Bartalini" /></rdf:_3>
  <rdf:_4><swrc:Person swrc:name="S. Belov" /></rdf:_4>
  <rdf:_5><swrc:Person swrc:name="E. Boos" /></rdf:_5>
  <rdf:_6><swrc:Person swrc:name="A. Buckley" /></rdf:_6>
  <rdf:_7><swrc:Person swrc:name="J. M. Butterworth" /></rdf:_7>
  <rdf:_8><swrc:Person swrc:name="L. Dudko" /></rdf:_8>
  <rdf:_9><swrc:Person swrc:name="S. Frixione" /></rdf:_9>
  <rdf:_10><swrc:Person swrc:name="L. Garren" /></rdf:_10>
  <rdf:_11><swrc:Person swrc:name="S. Gieseke" /></rdf:_11>
  <rdf:_12><swrc:Person swrc:name="A. Gusev" /></rdf:_12>
  <rdf:_13><swrc:Person swrc:name="I. Hinchliffe" /></rdf:_13>
  <rdf:_14><swrc:Person swrc:name="J. Huston" /></rdf:_14>
  <rdf:_15><swrc:Person swrc:name="B. Kersevan" /></rdf:_15>
  <rdf:_16><swrc:Person swrc:name="F. Krauss" /></rdf:_16>
  <rdf:_17><swrc:Person swrc:name="N. Lavesson" /></rdf:_17>
  <rdf:_18><swrc:Person swrc:name="L. Lönnblad" /></rdf:_18>
  <rdf:_19><swrc:Person swrc:name="E. Maina" /></rdf:_19>
  <rdf:_20><swrc:Person swrc:name="F. Maltoni" /></rdf:_20>
  </rdf:Seq>
</swrc:author>

<swrc:editor>
  <rdf:Seq>
  </rdf:Seq>
</swrc:editor></rdf:Description>
</rdf:RDF>