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个人信息Personal Information
教授
博士生导师
硕士生导师
性别：男
毕业院校：清华大学
学位：博士
所在单位：化工学院
学科：化学工程
办公地点：西部校区化工实验楼D203
电子邮箱：keleiz@dlut.edu.cn
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- [21]车昕昊, 刘奇磊, 张磊.An accurate and universal protein-small molecule batch docking solution using Autodock Vina[J],Results in Engineering,19
- [22]Qin, Xielan, 张磊, 都健.间歇冷却结晶过程的CFD-PBM数值模拟[J],大连理工大学学报,2024,63(3):231-240
- [23]王璐, 张磊, 都健.机器学习高效筛选用于 CO2/N2选择性吸附分离的沸石材料[J],Chemical Industry and Engineering Progress,42(1):148-158
- [24]Wang, Chao, 庄钰, 董亚超, 刘琳琳, 张磊, 都健.Conceptual Design and Simulation-Based Optimization of Indirect Extractive Distillation Processes...[J],Industrial and Engineering Chemistry Research,2024,62(44):18493-18510
- [25]张忠义, 都健, 张磊, 王宇, 董亚超, 陶进, 李义, 佟毅, 庄钰, 刘琳琳.基于数据挖掘的玉米淀粉果糖生产流程的关键位点筛选[J],CIESC Journal,2024,74(10):4208-4217
- [26]徐晨阳, 都健, 张磊.基于图神经网络的化学反应优劣评价[J],Chemical Industry and Engineering Progress,2024,42:205-212
- [27]向晟, 刘奇磊, 张磊, 都健.基于反应动力学的计算机辅助碳捕集有机胺溶剂设计[J],清华大学学报(自然科学版),2024
- [28]刘奇磊, 向晟, 都健, 孟庆伟, Chen, Jianbing, Gao, Ming, Xing, Bing, 张磊.Improved prediction of reaction kinetics for amine absorbent-based carbon capture using reactive ...[J],Fuel,2024,361
- [29]车昕昊, 刘奇磊, Yu, Fang, 张磊, Gani, Rafiqul, Zhang, Lei.A virtual screening framework based on the binding site selectivity for small molecule drug disco...[J],COMPUTERS & CHEMICAL ENGINEERING,2024,184
- [30]周康, 车昕昊, 王建新, 于海, 魏朝良, 范丰奇, 张磊.基于分子动力学模拟的矿物基础油泡沫破裂性能研究[J],化工学报,2024
- [31]顾偲雯, 刘琳琳, 张磊, 都健.Two-tier control structure design methodology applied to heat exchanger networks[A],2020过程系统工程年会,2022
- [32]张磊, Chai, Shiyang, Tula, Anjan K., Gani, Rafiqul.Versatile model for design and verification of chemical products[A],AIChE Annual Meeting, Conference Proceedings,2022,2020-November
- [33]庄钰, 刘琳琳, 张磊, 都健.Upgraded Graphical Method for the Synthesis of Direct Work Exchanger Networks[J],INDUSTRIAL ENGINEERING CHEMISTRY RESEARCH,2022,56(48):14304-14315
- [34]张磊, Kalakul, Sawitree, 刘琳琳, Elbashir, Nimir O., 都健, Gani, Rafiqul.A Computer-Aided Methodology for Mixture-Blend Design. Applications to Tailor-Made Design of Su...[J],INDUSTRIAL ENGINEERING CHEMISTRY RESEARCH,2022,57(20):7008-7020
- [35]Chai, Shiyang, Gani, Rafiqul, 刘奇磊, Liang, Xinyuan, Guo, Yansuo, Zhang, Song, Xu, Chengqiu, 都健, Yuan, Zhihong, 张磊.A grand product design model for crystallization solvent design[J],COMPUTERS CHEMICAL ENGINEERING,2022,135
- [36]张磊, Fung, Ka Yip, Wibowo, Christianto, Gani, Rafiqul.Advances in chemical product design[J],REVIEWS IN CHEMICAL ENGINEERING,2022,34(3):319-340
- [37]Razia, Syeda S., Khan, Easir A., Tula, Anjan K., 张磊, Gani, Rafiqul.A model-data driven chemical analysis system for products and associated processes[A],AIChE Annual Meeting, Conference Proceedings,2022,2020-November
- [38]张磊, Mao, Haitao, 刘琳琳, 都健, Gani, Rafiqul.A machine learning based computer-aided molecular design/screening methodology for fragrance mo...[J],COMPUTERS CHEMICAL ENGINEERING,2022,115:295-308
- [39]Mao, Haitao, Lu, Wang, 张磊, Tula, Anjan K., Gani, Rafiqul.An inverse machine learning application for mixture product design[A],AIChE Annual Meeting, Conference Proceedings,2022,2019-November
- [40]张磊, 刘琳琳, 都健, Rafiqul Gani.A New Optimization-Based Computer-Aided Molecular and Mixture Design (OptCAMD) Framework[A],2018 AIChE Annual Meeting,2022