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| 1 | Molecular mechanism of directional CTCF recognition of a diverse range of genomic sites显示文摘 | Maolu Yin Jiuyu Wang Min Wang Xinmei Li Mo Zhang Qiang Wu Yanli Wang | 2017 | Cell Research2017，27，11： | 9 |
| 2 | SurfactantintercaGlated,chemicallyreducedgrapheneoxideforhighperGformancesupercapacitorelectrodes显示文摘 | ZhangKai MaoLu ZhangLili etal | 2011 | JournalofMateGrialsChemistry2011，21，： | 1 |
| 3 | Theoretical Investigation of the Opti- cal Spectrum and Gyromagnetic Factor for GaAs:Co^2+ 显示文摘 | Chen Jiajun Du Maolu | 2001 | Physica B2001，305，： | 1 |
| 4 | Two-centerTransition in the Antiferromagnetic Salt FeCO3 显示文摘 | Zhao Minguang Du Maolu | 1983 | Phys Rev B1983，28，： | 1 |
| 5 | Infrared spectrum and d-d transition of γ-LiA102 : Cr3+ ceramic 显示文摘 | Wang Xianlong Du Maolu Cui Ge | 2011 | Physica B2011，406，8： | 1 |
| 6 | Theoretical investigation of the g factor in RX:V^2+ (R= Na,K,Rb; X =Cl,Br)显示文摘 | Du Maolu | 1992 | Physical Review B1992，46，： | 1 |
| 7 | Gyromagnetic Factors and Zero-Field Splitting of t32Terms of Cr3+Clusters with Trigonal Symmetry:Al2O3,Cs Mg Cl3,and Cs Mg Br3显示文摘 | Maolu D Rudowicz C | 1992 | Physical Review B:Condensed Matter1992，46，14： | 1 |
| 8 | Investigation of True Ni^(2+)-Halide Distances in Alkali Halide Lattices显示文摘Using the μKα model of Ni2+-6X- cluster, the true distances between impurity Ni2+ cation and halide anion in alkali halide lattices are estimated from the optical spectra data. The results suggest that the true impurity cation- ligand anion distances are close to the sum of ionic radii of the impurity cation and ligand anion but not the cation - anion distance of the perfect lattices in the case of that the ionic radius of host cation is more larger than that of impurity | Xuanrong MA(Department of Physics, Ningxia University, Yinchuan, 750021, China)Maolu DU(Institute of Solid State Physics, Sichuan Normal University, Chengdu, 610066, China)(To whom correspondence should be addressed) | 1994 | Journal of Materials Science & Technology1994，10，2： | 0 |
| 9 | Theoretical investigations of ESR and optical spectra of crystalline KHSO_4:Mn^(2+)显示文摘Calculations of d-d transitions and the axial zero-field splitting parameter D in crystalline KHSO4:Mn2+ have been undertaken, with consideration of the ninth O2– ligand. Energy level values calculated in a tetragonal field are in good agreement with experimentally observed values. Occasionally degenerate energy levels of 4A1(4Eg(G)) and 4A1(4A1g(G)) were found in the tetragonal crystal field. The calculated value of D is in good agreement with experimental value for KHSO4:Mn2+. | XIAO XueFeng DU MaoLu MIAO Feng HUANG Yi | 2011 | Chinese Science Bulletin2011，56，7： | 0 |
| 10 | C2c2依赖两个远离的活性中心发挥RNA酶活性显示文摘文章简介C2C2蛋白(又称为Cas13a)是VI型CRISPR-Cas系统的效应蛋白,具有两种RNA酶活性——一种用于切割其RNA靶标,另一种用于结合CRISPR RNA(cr RNA)。 | Liang Liu Xueyan Li Jiuyu Wang Min Wang Peng Chen Maolu Yin Jiazhi Li Gang Sheng 王艳丽 | 2018 | 科学新闻2018，0，4： | 0 |
| 11 | C2c1-sgRNA复合物结构揭示RNA介导的C2c1切割DNA的机制显示文摘C2c1是V-B型CRISPR-Cas系统双重RNA引导的DNA内切核酸酶。在本工作中,研究人员解析了嵌合单分子导向RNA(sgR NA)复合物中的酸土脂环酸芽孢杆菌C2c1的晶体结构。结构显示Aac C2c1是由REC和NUC叶组成的双叶结构。sg RNA支架形成四螺旋结构,与以前的预测不同。 | Liang Liu Peng Chen Min Wang Xueyan Li Jiuyu Wang Maolu Yin 王艳丽 | 2018 | 科学新闻2018，0，4： | 0 |
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