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CORC

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Insights into Optical Probes Based on Aggregation-Induced Emission: from Restriction of Intramolecular Motions to Dark State 期刊论文
ADVANCED OPTICAL MATERIALS, 2021, 页码: 9
作者:  Huang, Shuai;  Ding, Jipeng;  Bi, Anyao;  Yu, Kunqian;  Zeng, Wenbin
收藏  |  浏览/下载：55/0  |  提交时间：2021/11/04
Stability and Characteristics of the Halogen Bonding Interaction in an Anion-Anion Complex: A Computational Chemistry Study 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 卷号: 120, 期号: 4, 页码: 610-620
作者:  Wang, Guimin;  Chen, Zhaoqiang;  Xu, Zhijian;  Wang, Jinan;  Yang, Yang
收藏  |  浏览/下载：13/0  |  提交时间：2019/01/08
Energetic factors determining the binding of type I inhibitors to c-Met kinase: experimental studies and quantum mechanical calculations 期刊论文
ACTA PHARMACOLOGICA SINICA, 2013, 卷号: 34, 期号: 11, 页码: 1475-1483
作者:  Yu, Zhe;  Ma, Yu-chi;  Ai, Jing;  Chen, Dan-qi;  Zhao, Dong-mei
收藏  |  浏览/下载：16/0  |  提交时间：2019/01/08
Ab Initio Calculations on Halogen-Bonded Complexes and Comparison with Density Functional Methods 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2009, 卷号: 30, 期号: 5, 页码: 725-732
作者:  Lu, Yun-Xiang;  Zou, Jian-Wei;  Fan, Ji-Cai;  Zhao, Wen-Na;  Jiang, Yong-Jun
收藏  |  浏览/下载：15/0  |  提交时间：2019/01/08
Oxime-induced reactivation of sarin-inhibited AChE: A theoretical mechanisms study 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 卷号: 111, 期号: 9, 页码: 2404-2408
作者:  Wang, Jing;  Gu, Jiande;  Leszczynski, Jerzy;  Feliks, Mikolaj;  Sokalski, W. Andrzej
收藏  |  浏览/下载：10/0  |  提交时间：2019/01/08
Influence of the water molecule on cation-pi interaction: Ab initio second order Moller-Plesset perturbation theory (MP2) calculations 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 卷号: 109, 期号: 12, 页码: 5945-5949
作者:  Xu, YC;  Shen, JH;  Zhu, WL;  Luo, XM;  Chen, KX
收藏  |  浏览/下载：7/0  |  提交时间：2019/01/08
N-methylformamide-benzene complex as a prototypical peptide N-H center dot center dot center dot pi hydrogen-bonded system: Density functional theory and MP2 studies 期刊论文
JOURNAL OF ORGANIC CHEMISTRY, 2003, 卷号: 68, 期号: 19, 页码: 7490-7495
作者:  Cheng, JG;  Kang, CM;  Zhu, WL;  Luo, XM;  Puah, CM
收藏  |  浏览/下载：10/0  |  提交时间：2019/01/08
Theoretical insight into the interactions of TMA-benzene and TMA-pyrrole with B3LYP density-functional theory (DFT) and ab initio second order Moller-Plesset perturbation theory (MP2) calculations 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 卷号: 105, 期号: 22, 页码: 5431-5437
作者:  Liu, T;  Gu, JD;  Tan, XJ;  Zhu, WL;  Luo, XM
收藏  |  浏览/下载：9/0  |  提交时间：2019/01/08
Possible interaction mechanism for quaternary ammonium (QA) ions binding, to potassium channels: density functional theory and MP2 studies on the interaction between phenol and ammonium cation 期刊论文
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1999, 期号: 1, 页码: 107-111
作者:  Tan, XJ;  Jiang, HL;  Zhu, WL;  Chen, KX;  Ji, RY
收藏  |  浏览/下载：10/0  |  提交时间：2019/01/08

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