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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:大连理工大学
学位:博士
所在单位:生物工程学院
学科:生物化工. 生物工程与技术
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- [211]Zhang, Jie.李晓晖,张代佳,修志龙.Theoretical and experimental investigations on the size of alginate microspheres prepared by dropping and spraying[J],JOURNAL OF MICROENCAPSULATION,2022,24(4):303-322
- [212]Li, Na.张颖,修志龙,王宇,陈力,Wang, Shujun,Li, Shen,Guo, Xin,Ma, Xiaojun.The preservation of islet with alginate encapsulation in the process of transportation[J],BIOTECHNOLOGY AND APPLIED BIOCHEMISTRY,2022,62(4):530-536
- [213]Yang, Dazuo.Zhang, Xufeng,Zhou, Yibing,修志龙.The Principle and Method of Wastewater Treatment in Biofilm Technology[J],Journal of Computational and Theoretical Nanoscience,2022,12(9):2630-2638
- [214]Wu, Xue.修志龙,Li, Guohui,Xu, Peijun,Wang, Jinguang,徐勇,Fu, Ting,Zhao, Meixia,Zhang, Depeng,Liu, Jiahui,Shen, Hujun.Theoretical Studies on the Folding Mechanisms for Different DNA G-quadruplexes[J],Advances in Experimental Medicine and Biology,2022,827:123-141
- [215]李艳春.修志龙,李晓晖,滕虎,郝策.Theoretical study for quercetin/beta-cyclodextrin complexes: quantum chemical calculations based on the PM3 and ONIOM12 method[J],JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY,2022,58(3-4):337-344
- [216]闫春丽.修志龙,李晓晖,滕虎.Theoretical Study for Quercetin/ β-Cyclodextrin Complexes: Quantum Chemical Calculations Based on the PM3 and ONIOM2 Method.[J],JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY,2022,58(3):337-344
- [217]Yang, D..Cao, C.,陈飞,周岩,修志龙.The nitrogen and phosphorus release in the sediment by the Perinereis aibuhnensis bioturbation effect[J],Bulgarian Chemical Communications,2022,47(4):1175-1181
- [218]Liu, Yang.Liu, Chongyang,Yuan, Jinlong,冯恩民,修志龙,changliang,Huan, Ming.THE STRONG STABILITY OF A NONLINEAR TIME-DELAY SYSTEM IN BATCH PROCESS[J],Pacific Journal of Optimization,2022,15(2):249-260
- [219]郭峰.Wei, Ning-Ning,修志龙,Fang, Zhen.Transesterification mechanism of soybean oil to biodiesel catalyzed by calcined sodium silicate[J],FUEL,2022,93(1):468-472
- [220]Wei, Ning-Ning.郝策,Tan, Jiao-Jie,Zhao, Guangyan,Li, Ruizhou,修志龙,邱介山.Time-dependent density functional theory study of the excited-state dihydrogen bonding: clusters of 2-pyridone with diethylmethylsilane and triethylgermanium[J],JOURNAL OF MOLECULAR MODELING,2022,17(8):1891-1897
