Theoretical Studies on Quantitative Structure-Activity Relationship and Structural Modification for 3-Substituted Sulfur-5- (2-Hydroxyphenyl)-4H-1,2,4-Triazole Compounds von Feng, Changjun

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Micro RNA-518 inhibits gastric cancer cell growth by inducing apoptosis via targeting MDM2 von Feng, Changjun, Xian, Qingjie, Liu, Shuntao

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Modeling Diamagnetic Susceptibilities of Organic Compounds with a Novel Connectivity Index von Mu, Lailong, Feng, Changjun, He, Hongmei

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Variable Molecular Connectivity Indices for Predicting the Diamagnetic Susceptibilities of Organic Compounds von Mu, Lailong, He, Hongmei, Yang, Weihua, Feng, Changjun

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Identification of mutation of MYOC (c.1099G>A), a pedigree pathogenic gene of juvenile open angle glaucoma (JOAG): A case report von Zheng, Juan, Zhao, Dongdong, Li, Zhen, Feng, Changjun, Song, Zhaona, Li, Rongrong, Wang, Bo, Liang, Yaxin, Tian, Xiufen, Qianqian, Zhang, Gao, Jianlu

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The molecular topological research on acute toxicities of substituted arenes to aquatic organisms von Feng, Hui, Chen, Yan, Yue, Wei, Feng, Changjun

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QSAR Study on the anti-tumor activity of levofloxacin-thiadiazole HDACi conjugates von Tang, Ziqiang, Feng, Hui, Chen, Yan, Yue, Wei, Feng, Changjun

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Theoretical study of reaction mechanism for NCO + HCNO von Zhang, Weichao, Du, Benni, Feng, Changjun

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Theoretical investigation on mechanism for OH-initiated oxidation of CH2=C(CH3)CH2OH von Zhang, Weichao, Du, Benni, Feng, Changjun

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Simulation of Central Porosity and Hot Crack Formation in 14 t Flat Ingot by Mold Removal Controlled Cooling von Wu　Gang, Xu　Changjun, Feng　Xulong, Zhai　Haodong, Xu　Jichen, Hu　Hanting

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Theoretical studies on the reaction mechanisms and rate constants for OH radicals with CF3CFCH2 von Du, Benni, Feng, Changjun, Zhang, Weichao

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Theoretical studies on the reaction mechanisms and rate constants for OH radicals with CF 3CF CH 2 von Du, Benni, Feng, Changjun, Zhang, Weichao

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Mechanism for the gas-phase reaction between OH and 3-methylfuran: A theoretical study von Zhang, Weichao, Du, Benni, Mu, Lailong, Feng, Changjun

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Computational studies on the mechanisms for the gas-phase reaction between thiophene and NO3 von Zhang, Weichao, Wang, Tao, Feng, Changjun, Du, Benni, Mu, Lailong

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Mechanism for the gas-phase reaction between NO3 and furan: A theoretical study von Zhang, Weichao, Wang, Tao, Du, Benni, Mu, Lailong, Feng, Changjun

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Theoretical study on the mechanism for the reaction of OH with CH 2 CHCH 2CH 2OH von Du, Benni, Feng, Changjun, Zhang, Weichao, Mu, Lailong

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Theoretical study on the mechanism for the reaction of OH with CH2CHCH2CH2OH von Du, Benni, Feng, Changjun, Zhang, Weichao, Mu, Lailong

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Computational study of the reaction mechanism of benzylperoxy radical with HO2 in the gas phase von Du, Benni, Zhang, Weichao, Mu, Lailong, Feng, Changjun, Qin, Zhenglong

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Topological research on diamagnetic susceptibilities of organic compounds von Mu, Lailong, Feng, Changjun, He, Hongmei

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An ab initio and density functional theory study on the mechanism for the reaction of OH with 2-ethylfuran von Zhang, Weichao, Feng, Changjun, Du, Benni, Mu, Lailong

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