<?xml version="1.0" encoding="UTF-8"?>
<ArticleSet>
  <Article>
    <Journal>
      <PublisherName></PublisherName>
      <JournalTitle>Journal of Artificial Intelligence, Applications and Innovations</JournalTitle>
      <Issn>3060-7124</Issn>
      <Volume>1</Volume>
      <Issue>Journal of Artificial Intelligence, Application and Inovations</Issue>
      <PubDate PubStatus="epublish">
        <Year>2024</Year>
        <Month>07</Month>
        <Day>01</Day>
      </PubDate>
    </Journal>
    <ArticleTitle>Design of a Greedy Algorithm for Non-Uniform Space Partitioning across Homogeneous FPGAs in Molecular Simulation</ArticleTitle>
    <VernacularTitle>Design of a Greedy Algorithm for Non-Uniform Space Partitioning across Homogeneous FPGAs in Molecular Simulation</VernacularTitle>
    <FirstPage>9</FirstPage>
    <LastPage>19</LastPage>
    <ELocationID EIdType="doi">10.61838/jaiai.1.3.2</ELocationID>
    <Language>EN</Language>
    <AuthorList>
      <Author>
        <FirstName></FirstName>
        <LastName></LastName>
        <Affiliation></Affiliation>
      </Author>
      <Author>
        <FirstName></FirstName>
        <LastName></LastName>
        <Affiliation></Affiliation>
      </Author>
      <Author>
        <FirstName></FirstName>
        <LastName></LastName>
        <Affiliation></Affiliation>
      </Author>
      <Author>
        <FirstName></FirstName>
        <LastName></LastName>
        <Affiliation></Affiliation>
      </Author>
    </AuthorList>
    <PublicationType>Journal Article</PublicationType>
    <History>
      <PubDate PubStatus="received">
        <Year>2024</Year>
        <Month>03</Month>
        <Day>07</Day>
      </PubDate>
    </History>
    <Abstract>&lt;p&gt;Efficient partitioning of the atomic space among parallel FPGAs is crucial for accelerating molecular simulations. Existing research has primarily focused on uniform partitioning, assuming a homogeneous distribution of atoms. However, in scenarios with non-uniform atomic distributions, these approaches may lead to suboptimal performance. This study investigates the impact of non-uniform atom distributions on molecular simulation performance across parallel FPGAs. We propose a novel space partitioning scheme that optimizes the distribution of atomic space among FPGAs, taking into account the spatial heterogeneity of atoms. Our evaluation demonstrates that the proposed scheme consistently outperforms uniform partitioning in terms of simulation speed across various spatial dimensions and atom counts, particularly in scenarios with non-uniform atom distributions.&lt;/p&gt;</Abstract>
    <ObjectList>
      <Object Type="keyword">
        <Param Name="value">Molecular simulation</Param>
      </Object>
      <Object Type="keyword">
        <Param Name="value">Acceleration</Param>
      </Object>
      <Object Type="keyword">
        <Param Name="value">Parallelization</Param>
      </Object>
      <Object Type="keyword">
        <Param Name="value">Greedy algorithm</Param>
      </Object>
    </ObjectList>
    <ArchiveCopySource DocType="pdf">https://www.journalaiai.com/index.php/aiai/article/download/29/15</ArchiveCopySource>
  </Article>
</ArticleSet>
