咨询与建议

限定检索结果

文献类型

  • 1 篇 期刊文献

馆藏范围

  • 1 篇 电子文献
  • 0 种 纸本馆藏

日期分布

学科分类号

  • 1 篇 理学
    • 1 篇 化学
  • 1 篇 工学
    • 1 篇 计算机科学与技术...
    • 1 篇 化学工程与技术
    • 1 篇 软件工程

主题

  • 1 篇 configuration
  • 1 篇 adsorption
  • 1 篇 energy

机构

  • 1 篇 scott institute ...
  • 1 篇 department of ch...
  • 1 篇 fundamental ai r...

作者

  • 1 篇 matt uyttendaele
  • 1 篇 muhammed shuaibi
  • 1 篇 janice lan
  • 1 篇 zachary w.ulissi
  • 1 篇 aini palizhati
  • 1 篇 brandon m.wood
  • 1 篇 c.lawrence zitni...
  • 1 篇 brook wander
  • 1 篇 abhishek das

语言

  • 1 篇 英文
检索条件"作者=muhammed Shuaibi"
1 条 记 录,以下是1-10 订阅
排序:
AdsorbML: a leap in efficiency for adsorption energy calculations using generalizable machine learning potentials
收藏 引用
npj Computational Materials 2023年 第1期9卷 565-573页
作者: Janice Lan Aini Palizhati muhammed shuaibi Brandon M.Wood Brook Wander Abhishek Das Matt Uyttendaele C.Lawrence Zitnick Zachary W.Ulissi Fundamental AI Research(FAIR) Meta AIMetaMenlo ParkCAUSA Department of Chemical Engineering Carnegie Mellon UniversityPittsburghPAUSA Scott Institute for Energy Innovation Carnegie Mellon UniversityPittsburghPAUSA
Computational catalysis is playing an increasingly significant role in the design of catalysts across a wide range of applications.A common task for many computational methods is the need to accurately compute the ads... 详细信息
来源: 维普期刊数据库 维普期刊数据库 评论