首页 | 本学科首页   官方微博 | 高级检索  
     检索      


Accurate prediction of the standard net heat of combustion from molecular structure
Institution:1. Mary Kay O’Connor Process Safety Center, Artie McFerrin Department of Chemical Engineering, Texas A&M University, College Station, TX, 77843, United States;2. Gas & Fuels Research Center, Artie McFerrin Department of Chemical Engineering, Texas A&M University, College Station, TX, 77843, United States;1. Combustion Engines and Propulsion Systems Laboratory, Faculty of Mechanical and Aerospace Engineering, Institut Teknologi Bandung, Bandung 40132, Indonesia;2. Division of Mechanical and Space Engineering, Hokkaido University, Sapporo 060-8628, Japan;3. Department of Chemical Engineering, Faculty of Industrial Technology, Institut Teknologi Bandung, Bandung 40132, Indonesia;4. Department of Automotive Engineering, Faculty of Transportation Engineering, Ho Chi Minh City University of Technology, Ho Chi Minh City 70350, Viet Nam;1. College of Ecological Environment and Urban Construction, Fujian University of Technology, Fuzhou 350118, PR China;2. Key Laboratory for Green Chemical and Technology, School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072, PR China;3. Hangzhou Innovation Center, Zhejiang University, Hangzhou 311200, PR China
Abstract:
Keywords:Heat of combustion  Group contribution  Molecular modeling  Neural networks  QSPR  Quantitative structure property relation
本文献已被 ScienceDirect 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号