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Halogen Bonding: An AIM Analysis of the Weak Interactions

Type: Journal Paper

Author : Jian-Wei Zou; Yun-Xiang Lu; Qing-Sen Yu; Hua-Xin Zhang; Yong-Jun Jiang

Publisher: John Wiley and Sons

Year: 2006

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Geometric characteristics and energy landscapes of halogen–water–hydrogen bridges at protein–ligand interfaces

Type: Journal Paper

Author : Shao-Yong Lu; Yong-Jun Jiang; Peng Zhou; Jian-Wei Zou; Tian-Xing Wu

Publisher: Elsevier Science

Year: 2010

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Ab initio investigation of halogen bonding interactions involving fluorine as an electron acceptor

Type: Journal Paper

Author : Yun-Xiang Lu; Jian-Wei Zou; Qing-Sen Yu; Yong-Jun Jiang; Wen-Na Zhao

Publisher: Elsevier Science

Year: 2007

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Ab Initio Study of the Complexes of Halogen-Containing Molecules RX (X=Cl, Br, and I) and NH3: Towards Understanding the Nature of Halogen Bonding and the Electron-Accepting Propensities of Covalently Bonded Halogen Atoms

Type: Journal Paper

Author : Jian-Wei Zou; Yong-Jun Jiang; Ming Guo; Gui-Xiang Hu; Bing Zhang; Hai-Chun Liu; Qing-Sen Yu

Year: 2005

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Ab initio calculations on halogen-bonded complexes and comparison with density functional methods

Type: Journal Paper

Author : Yun-Xiang Lu; Jian-Wei Zou; Ji-Cai Fan; Wen-Na Zhao; Yong-Jun Jiang; Qing-Sen Yu

Year: 2009

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Molecular docking and molecular dynamics simulation studies of GPR40 receptor–agonist interactions

Type: Journal Paper

Author : Shao-Yong Lu; Yong-Jun Jiang; Jing Lv; Tian-Xing Wu; Qing-Sen Yu; Wei-Liang Zhu

Year: 2010

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Halogen Bonding: An AIM Analysis of the Weak Interactions

Geometric characteristics and energy landscapes of halogen–water–hydrogen bridges at protein–ligand interfaces

Ab initio investigation of halogen bonding interactions involving fluorine as an electron acceptor

Ab Initio Study of the Complexes of Halogen-Containing Molecules RX (X=Cl, Br, and I) and NH3: Towards Understanding the Nature of Halogen Bonding and the Electron-Accepting Propensities of Covalently Bonded Halogen Atoms

Ab initio calculations on halogen-bonded complexes and comparison with density functional methods

Molecular docking and molecular dynamics simulation studies of GPR40 receptor–agonist interactions

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Halogen Bonding: An AIM Analysis of the Weak Interactions

Geometric characteristics and energy landscapes of halogen–water–hydrogen bridges at protein–ligand interfaces

Ab initio investigation of halogen bonding interactions involving fluorine as an electron acceptor

Ab Initio Study of the Complexes of Halogen-Containing Molecules RX (X=Cl, Br, and I) and NH3: Towards Understanding the Nature of Halogen Bonding and the Electron-Accepting Propensities of Covalently Bonded Halogen Atoms

Ab initio calculations on halogen-bonded complexes and comparison with density functional methods

Molecular docking and molecular dynamics simulation studies of GPR40 receptor–agonist interactions