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 <front>
  <journal-meta>
   <journal-id journal-id-type="publisher-id">Herald of Technological University</journal-id>
   <journal-title-group>
    <journal-title xml:lang="en">Herald of Technological University</journal-title>
    <trans-title-group xml:lang="ru">
     <trans-title>ВЕСТНИК ТЕХНОЛОГИЧЕСКОГО УНИВЕРСИТЕТА</trans-title>
    </trans-title-group>
   </journal-title-group>
   <issn publication-format="print">3034-4689</issn>
  </journal-meta>
  <article-meta>
   <article-id pub-id-type="publisher-id">60784</article-id>
   <article-categories>
    <subj-group subj-group-type="toc-heading" xml:lang="ru">
     <subject>Управление, информатика и вычислительная техника</subject>
    </subj-group>
    <subj-group subj-group-type="toc-heading" xml:lang="en">
     <subject></subject>
    </subj-group>
    <subj-group>
     <subject>Управление, информатика и вычислительная техника</subject>
    </subj-group>
   </article-categories>
   <title-group>
    <article-title xml:lang="en">МАТЕМАТИЧЕСКОЕ МОДЕЛИРОВАНИЕ ОПТИМИЗАЦИИ ГЕОМЕТРИИ МОЛЕКУЛЯРНЫХ СИСТЕМ С ПОМОЩЬЮ ПРОГРАММНОГО КОМПЛЕКСА ACCELRYS</article-title>
    <trans-title-group xml:lang="ru">
     <trans-title>МАТЕМАТИЧЕСКОЕ МОДЕЛИРОВАНИЕ ОПТИМИЗАЦИИ ГЕОМЕТРИИ МОЛЕКУЛЯРНЫХ СИСТЕМ С ПОМОЩЬЮ ПРОГРАММНОГО КОМПЛЕКСА ACCELRYS</trans-title>
    </trans-title-group>
   </title-group>
   <contrib-group content-type="authors">
    <contrib contrib-type="author">
     <name-alternatives>
      <name xml:lang="ru">
       <surname>Староверов</surname>
       <given-names>В А</given-names>
      </name>
      <name xml:lang="en">
       <surname>Староверов</surname>
       <given-names>В А</given-names>
      </name>
     </name-alternatives>
     <email>biserton@mail.ru</email>
     <xref ref-type="aff" rid="aff-1"/>
    </contrib>
   </contrib-group>
   <aff-alternatives id="aff-1">
    <aff>
     <institution xml:lang="ru">КНИТУ</institution>
     <country>ru</country>
    </aff>
    <aff>
     <institution xml:lang="en">КНИТУ</institution>
     <country>ru</country>
    </aff>
   </aff-alternatives>
   <pub-date publication-format="print" date-type="pub" iso-8601-date="2025-08-01T13:13:03+03:00">
    <day>01</day>
    <month>08</month>
    <year>2025</year>
   </pub-date>
   <pub-date publication-format="electronic" date-type="pub" iso-8601-date="2025-08-01T13:13:03+03:00">
    <day>01</day>
    <month>08</month>
    <year>2025</year>
   </pub-date>
   <volume>16</volume>
   <issue>10</issue>
   <fpage>306</fpage>
   <lpage>310</lpage>
   <history>
    <date date-type="received" iso-8601-date="2023-04-19T17:25:26+03:00">
     <day>19</day>
     <month>04</month>
     <year>2023</year>
    </date>
   </history>
   <self-uri xlink:href="https://vestniktu.ru/en/nauka/article/60784/view">https://vestniktu.ru/en/nauka/article/60784/view</self-uri>
   <abstract xml:lang="ru">
    <p>В статье рассматривается математическая модель оптимизации геометрии исходных веществ и вычисления энергетического профиля реакции разложения с помощью программного комплекса accelrys material studio 3.2, которая дает возможность быстрой прогностической оценки физико-химических свойств заданных веществ. Математическая модель дает возможность провести теоретические работы по компьютерному моделированию с использованием программно-аппаратного комплекса material studio 3.2. представляющая интерес в качестве разработке и использовании перспективных материалов при создании и поиске новых веществ, для изучения экологически чистых технологических добавок. </p>
   </abstract>
   <trans-abstract xml:lang="en">
    <p>In this paper we consider a mathematical model of optimization of the geometry of the starting materials and calculate the energy profile of the decomposition reaction with the software package ACCELRYS MATERIAL STUDIO 3.2, which enables rapid prognostic assessment of physico-chemical properties of the specified compounds. The mathematical model makes it possible to carry out theoretical work on computer modeling using hardware-software complex MATERIAL STUDIO 3.2. of interest as the development and use of advanced materials in creating and finding new substances for the study of environmentally friendly processing aids.</p>
   </trans-abstract>
   <kwd-group xml:lang="ru">
    <kwd>математическая модель</kwd>
    <kwd>программный комплекс</kwd>
    <kwd>компьютерное моделирование</kwd>
    <kwd>молекулярная орбиталь</kwd>
    <kwd>mathematical model</kwd>
    <kwd>software system</kwd>
    <kwd>computer modeling</kwd>
    <kwd>molecular orbital</kwd>
   </kwd-group>
   <kwd-group xml:lang="en">
    <kwd>математическая модель</kwd>
    <kwd>программный комплекс</kwd>
    <kwd>компьютерное моделирование</kwd>
    <kwd>молекулярная орбиталь</kwd>
    <kwd>mathematical model</kwd>
    <kwd>software system</kwd>
    <kwd>computer modeling</kwd>
    <kwd>molecular orbital</kwd>
   </kwd-group>
  </article-meta>
 </front>
 <body>
  <p></p>
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