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<dc:title xml:lang="pl"><![CDATA[A neural-network controlled dynamic evolutionary scheme for global molecular geometry optimization]]></dc:title>
<dc:creator><![CDATA[Styrcz, Anna]]></dc:creator>
<dc:creator><![CDATA[Mrozek, Janusz]]></dc:creator>
<dc:creator><![CDATA[Mazur, Grzegorz]]></dc:creator>
<dc:subject xml:lang="pl"><![CDATA[global optimization]]></dc:subject>
<dc:subject xml:lang="pl"><![CDATA[memetic algorithm]]></dc:subject>
<dc:subject xml:lang="pl"><![CDATA[molecular geometry]]></dc:subject>
<dc:description xml:lang="pl"><![CDATA[A novel, neural network controlled, dynamic evolutionary algorithm is proposed for the purposes of molecular geometry optimization. The approach is tested for selected model molecules and some molecular systems of importance in biochemistry. The new algorithm is shown to compare favorably with the standard, statically parametrized memetic algorithm.]]></dc:description>
<dc:publisher><![CDATA[Zielona Góra: Uniwersytet Zielonogórski]]></dc:publisher>
<dc:contributor><![CDATA[Korbicz, Józef (1951- ) - red.]]></dc:contributor>
<dc:contributor><![CDATA[Uciński, Dariusz - red.]]></dc:contributor>
<dc:date><![CDATA[2011]]></dc:date>
<dc:type xml:lang="pl"><![CDATA[artykuł]]></dc:type>
<dc:identifier><![CDATA[http://www.zbc.uz.zgora.pl/repozytorium/Content/46940/AMCS_2011_21_3_14.pdf]]></dc:identifier>
<dc:identifier><![CDATA[https://zbc.uz.zgora.pl/repozytorium/dlibra/publication/55040/edition/46940/content]]></dc:identifier>
<dc:identifier><![CDATA[oai:zbc.uz.zgora.pl:46940]]></dc:identifier>
<dc:source xml:lang="pl"><![CDATA[AMCS, Volume 21, Number 3 (2011)]]></dc:source>
<dc:source xml:lang="pl"><![CDATA[https://www.amcs.uz.zgora.pl/?action=paper&paper=574]]></dc:source>
<dc:language><![CDATA[eng]]></dc:language>
<dc:relation><![CDATA[oai:zbc.uz.zgora.pl:publication:55040]]></dc:relation>
<dc:rights xml:lang="pl"><![CDATA[Biblioteka Uniwersytetu Zielonogórskiego]]></dc:rights>
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