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<article article-type="research-article" dtd-version="1.3" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xml:lang="ru"><front><journal-meta><journal-id journal-id-type="publisher-id">dan</journal-id><journal-title-group><journal-title xml:lang="ru">Доклады Национальной академии наук Беларуси</journal-title><trans-title-group xml:lang="en"><trans-title>Doklady of the National Academy of Sciences of Belarus</trans-title></trans-title-group></journal-title-group><issn pub-type="ppub">1561-8323</issn><issn pub-type="epub">2524-2431</issn><publisher><publisher-name>The Republican Unitary Enterprise Publishing House "Belaruskaya Navuka"</publisher-name></publisher></journal-meta><article-meta><article-id custom-type="elpub" pub-id-type="custom">dan-33</article-id><article-categories><subj-group subj-group-type="heading"><subject>Research Article</subject></subj-group><subj-group subj-group-type="section-heading" xml:lang="ru"><subject>ФИЗИКА</subject></subj-group><subj-group subj-group-type="section-heading" xml:lang="en"><subject>PHYSICS</subject></subj-group></article-categories><title-group><article-title>ПРИМЕНЕНИЕ МЕТОДА МОНТЕ-КАРЛО С МАТРИЦЕЙ ПЕРЕХОДА ДЛЯ МОДЕЛИРОВАНИЯ ЖИДКОСТЕЙ РАЗЛИЧНОЙ СЛОЖНОСТИ ПРИ НИЗКОЙ ТЕМПЕРАТУРЕ</article-title><trans-title-group xml:lang="en"><trans-title>APPLICATION OF THE TRANSITION MATRIX MONTE CARLO TECHNIQUE TO SIMULATE DIFFERENT-COMPLEXITY LIQUIDS AT LOW TEMPERATURE</trans-title></trans-title-group></title-group><contrib-group><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>ШАХНО</surname><given-names>Д. В.</given-names></name><name name-style="western" xml:lang="en"><surname>SHAKHNO</surname><given-names>D. V.</given-names></name></name-alternatives><email xlink:type="simple">shahnodima@mail.ru</email><xref ref-type="aff" rid="aff-1"/></contrib><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>ШАХНО</surname><given-names>О. В.</given-names></name><name name-style="western" xml:lang="en"><surname>SHAKHNO</surname><given-names>A. V.</given-names></name></name-alternatives><email xlink:type="simple">shahno1990@mail.ru</email><xref ref-type="aff" rid="aff-2"/></contrib></contrib-group><aff-alternatives id="aff-1"><aff xml:lang="ru"><institution>Институт физико-органической химии НАН Беларуси, Минск</institution></aff><aff xml:lang="en"><institution>Institute of Physical Organic Chemistry of the National Academy of Sciences of Belarus</institution></aff></aff-alternatives><aff-alternatives id="aff-2"><aff xml:lang="ru"><institution>Белорусский государственный университет, Минск</institution></aff><aff xml:lang="en"><institution>Belarusian State University, Minsk</institution></aff></aff-alternatives><pub-date pub-type="collection"><year>2016</year></pub-date><pub-date pub-type="epub"><day>23</day><month>05</month><year>2016</year></pub-date><volume>60</volume><issue>2</issue><fpage>51</fpage><lpage>57</lpage><permissions><copyright-statement>Copyright &amp;#x00A9; ШАХНО Д.В., ШАХНО О.В., 2016</copyright-statement><copyright-year>2016</copyright-year><copyright-holder xml:lang="ru">ШАХНО Д.В., ШАХНО О.В.</copyright-holder><copyright-holder xml:lang="en">SHAKHNO D.V., SHAKHNO A.V.</copyright-holder><license xml:lang="ru" license-type="creative-commons-attribution" xlink:href="https://creativecommons.org/licenses/by/4.0/" xlink:type="simple"><license-p>Данная работа распространяется под лицензией Creative Commons Attribution 4.0.</license-p></license><license xml:lang="en" license-type="creative-commons-attribution" xlink:href="https://creativecommons.org/licenses/by/4.0/" xlink:type="simple"><license-p>This work is licensed under a Creative Commons Attribution 4.0 License.</license-p></license></permissions><self-uri xlink:href="https://doklady.belnauka.by/jour/article/view/33">https://doklady.belnauka.by/jour/article/view/33</self-uri><abstract><p>Предложена принципиально новая методика эффективного использования многопроцессорных систем для расчета свойств жидкости методом Монте-Карло с матрицей перехода, позволяющая снизить реальное время расчета в десятки раз. Данная методика расширяет интервал моделирования равновесия «жидкость–пар» в сторону низких температур, для которых расчет с помощью стандартного подхода невозможен.</p></abstract><trans-abstract xml:lang="en"><p>A new original method has been proposed for effective use of multi- core systems to simulate liquid properties by the transition matrix Monte Carlo technique. The calculation real time has been reduced substantially. The technique proposed has extended a simulation range of “liquid–vapor” equilibrium to low temperatures, at which simulations by a standard approach are impossible.</p></trans-abstract><kwd-group xml:lang="ru"><kwd>компьютерное моделирование</kwd><kwd>метод Монте-Карло</kwd><kwd>параллельные вычисления</kwd><kwd>равновесие жидкость–газ</kwd></kwd-group><kwd-group xml:lang="en"><kwd>computer simulation</kwd><kwd>Monte Carlo method</kwd><kwd>parallel modeling</kwd><kwd>vapor-liquid equilibrium</kwd></kwd-group></article-meta></front><back><ref-list><title>References</title><ref id="cit1"><label>1</label><citation-alternatives><mixed-citation xml:lang="ru">Equation of State Calculations by Fast Computing Machines / N. Metropolis [et al.] // J. Chem. Phys. – 1953. – Vol. 21, N 6. – P. 1087–1092.</mixed-citation><mixed-citation xml:lang="en">Equation of State Calculations by Fast Computing Machines / N. Metropolis [et al.] // J. Chem. 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