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Updated: Jun 28, 2025

On-line Analysis of Nitrogen Containing Compounds in Complex Hydrocarbon Matrixes
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MDs-NP:一种基于分子动力学模拟的油性能预测模型构建程序

Yixin Wei1,2, Tong Qiu1,2

  • 1Department of Chemical Engineering, Tsinghua University, Beijing 100084, People's Republic of China.

Journal of physics. Condensed matter : an Institute of Physics journal
|April 24, 2024
PubMed
概括

这项研究引入了一种新方法 (MDs-NP),使用分子动力学和机器学习来准确预测油的特性,帮助为石化行业的分子重建.

关键词:
它们的密度是密度密度.分子描述器分子描述器分子动力学模拟模拟纳夫塔 纳夫塔 纳夫塔 纳夫塔 纳夫塔定量结构 - 财产关系粘度 粘度 粘度 粘度 粘度

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