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Amentoflavone is a potent broad-spectrum inhibitor of human UDP-glucuronosyltransferases 期刊论文
CHEMICO-BIOLOGICAL INTERACTIONS, 2018, 卷号: 284, 页码: 48-55
Authors:  Lv, Xia;  Zhang, Jian-Bin;  Wang, Xin-Xin;  Hu, Wen-Zhong;  Shi, Yu-Sheng;  Liu, Shu-Wen;  Hao, Da-Cheng;  Zhang, Wei-Dong;  Ge, Guang-Bo;  Hou, Jie;  Yang, Ling
Favorite  |  View/Download:8/0  |  Submit date:2019/06/20
Amentoflavone  Udp-glucuronosyltransferases  Broad-spectrum Inhibitor  Herb-drug Interactions (Hdis)  
Quantitative prediction of charge mobilities of p-stacked systems by first-principles simulation 期刊论文
Nature Protocols, 2015, 卷号: 10, 期号: 0, 页码: 632
Authors:  Deng WQ(邓伟侨);  Sun L(孙磊);  Jin-Dou;  Huang;  Shuo Chai;  Shu-Hao Wen;  Han KL(韩克利)
Favorite  |  View/Download:51/0  |  Submit date:2016/11/24
Quantitative prediction of charge mobilities of pi-stacked systems by first-principles simulation 期刊论文
NATURE PROTOCOLS, 2015, 卷号: 10, 期号: 4, 页码: 632-642
Authors:  Deng, Wei-Qiao;  Sun, Lei;  Huang, Jin-Dou;  Chai, Shuo;  Wen, Shu-Hao;  Han, Ke-Li
Favorite  |  View/Download:44/0  |  Submit date:2015/11/17
First-Principles Investigation of Anisotropic Electron and Hole Mobility in Heterocyclic Oligomer Crystals 期刊论文
CHEMPHYSCHEM, 2013, 卷号: 14, 期号: 11, 页码: 2579-2588
Authors:  Huang, Jin-Dou;  Wen, Shu-Hao;  Huang JD(黄金斗);  Wen SH(温书豪)
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Anisotropy  Charge Transfer  First-principles Calculations  Heterocycles  Oligomers  
First-Principles Investigation of the Electronic and Conducting Properties of Oligothienoacenes and their Derivatives 期刊论文
CHEMISTRY-AN ASIAN JOURNAL, 2012, 卷号: 7, 期号: 5, 页码: 1032-1040
Authors:  Huang, Jin-Dou;  Wen, Shu-Hao;  Han, Ke-Li;  Han KL(韩克利)
Adobe PDF(414Kb)  |  Favorite  |  View/Download:167/37  |  Submit date:2013/10/11
Density Functional Calculations  Oligothienoacenes  Oxidation  Semiconductors  Substituent Effects  
Preparation of poly(acrylic acid)–graphite oxide superabsorbent nanocomposites 期刊论文
Journal of Materials Chemistry, 2012, 卷号: 22, 期号: 11, 页码: 4811
Authors:  ZhaoQiZhu;  HanXueSun;  XiaoJuanQin;  姜磊;  ChunJuanPei;  LiWang;  曾颖秋;  温书豪;  PeiQingLa;  李安;  邓伟侨
Adobe PDF(722Kb)  |  Favorite  |  View/Download:398/65  |  Submit date:2013/10/11
Preparation of poly(acrylic acid)-graphite oxide superabsorbent nanocomposites 期刊论文
JOURNAL OF MATERIALS CHEMISTRY, 2012, 卷号: 22, 期号: 11, 页码: 4811-4817
Authors:  Zhu, Zhao-Qi;  Sun, Han-Xue;  Qin, Xiao-Juan;  Jiang, Lei;  Pei, Chun-Juan;  Wang, Li;  Zeng, Ying-Qiu;  Wen, Shu-Hao;  La, Pei-Qing;  Li, An;  Deng, Wei-Qiao
Favorite  |  View/Download:28/0  |  Submit date:2015/11/13
冷射流方法脱除单重态氧气流中的水汽 期刊论文
强激光与粒子束, 2012, 卷号: 24, 期号: 7, 页码: 1539
Authors:  邓列征;  石文波;  杜姝彦;  杨何平;  沙国河;  张存浩
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Density Functional Theory Study on Electron and Hole Transport Properties of Organic Pentacene Derivatives with Electron-Withdrawing Substituent 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 卷号: 32, 期号: 15, 页码: 3218-3225
Authors:  Chai, Shuo;  Wen, Shu-Hao;  Huang, Jin-Dou;  Han, Ke-Li;  Han KL(韩克利)
Adobe PDF(575Kb)  |  Favorite  |  View/Download:331/81  |  Submit date:2012/07/09
Density Functional Theory  Electron Transport  Anisotropic Mobility  N-type  Electronic Coupling  
Understanding electron-withdrawing substituent effect on structural, electronic and charge transport properties of perylene bisimide derivatives 期刊论文
ORGANIC ELECTRONICS, 2011, 卷号: 12, 期号: 11, 页码: 1806-1814
Authors:  Chai, Shuo;  Wen, Shu-Hao;  Han, Ke-Li;  Han KL(韩克利)
Adobe PDF(1065Kb)  |  Favorite  |  View/Download:313/112  |  Submit date:2012/07/09
Charge Transport  Anisotropic Mobility  Density Functional Theory  Electron-withdrawing  N-type