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Computer-aided reaction solvent design based on transition state theory and COSMO-SAC
Liu, Qilei; Zhang, Lei; Liu, Linlin; Du, Jian; Meng, Qingwei; Gani, Rafiqul
刊名CHEMICAL ENGINEERING SCIENCE
2019
卷号202页码:300-317
关键词Computer-aided molecular design Reaction solvent COSMO-SAC Solvation effect Decomposition-based algorithm
ISSN号0009-2509
URL标识查看原文
WOS记录号[DB:DC_IDENTIFIER_WOSID]
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/3225712
专题大连理工大学
作者单位1.Dalian Univ Technol, Sch Chem Engn, Inst Chem Proc Syst Engn, Dalian 116024, Peoples R China.
2.Dalian Univ Technol, Sch Pharmaceut Sci & Technol, State Key Lab Fine Chem, Dalian 116024, Peoples R China.
3.PSE SPEED, Skyttemosen 6, DK-3450 Allerod, Denmark.,Zhejiang Univ, Coll Control Sci & Engn, State Key Lab Ind Control Technol, Hangzhou 310027, Zhejiang, Peoples R China.
推荐引用方式
GB/T 7714
Liu, Qilei,Zhang, Lei,Liu, Linlin,et al. Computer-aided reaction solvent design based on transition state theory and COSMO-SAC[J]. CHEMICAL ENGINEERING SCIENCE,2019,202:300-317.
APA Liu, Qilei,Zhang, Lei,Liu, Linlin,Du, Jian,Meng, Qingwei,&Gani, Rafiqul.(2019).Computer-aided reaction solvent design based on transition state theory and COSMO-SAC.CHEMICAL ENGINEERING SCIENCE,202,300-317.
MLA Liu, Qilei,et al."Computer-aided reaction solvent design based on transition state theory and COSMO-SAC".CHEMICAL ENGINEERING SCIENCE 202(2019):300-317.
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