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Au_{40}: A large tetrahedral magic cluster

Type: Journal Paper

Author : De-en Jiang; Michael Walter

Year: 2011

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Solvation of the vanadate ion in seawater conditions from molecular dynamics simulations

Type: Journal Paper

Author : Chad Priest; Jingwei Zhou; De-en Jiang

Year: 2017

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Solvation of the vanadate ion in seawater conditions from molecular dynamics simulations

Type: Journal Paper

Author : Chad Priest; Jingwei Zhou; De-en Jiang

Year: 2017

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Effect of Pore Topology and Accessibility on Gas Adsorption Capacity in Zeolitic−Imidazolate Frameworks: Bringing Molecular Simulation Close to Experiment

Type: Journal Paper

Author : Ravichandar Babarao; Sheng Dai; De-en Jiang

Year: 2011

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Solubility of Gases in a Common Ionic Liquid from Molecular Dynamics Based Free Energy Calculations

Type: Journal Paper

Author : Hongjun Liu; Sheng Dai; De-en Jiang

Year: 2014

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Density functional theory for differential capacitance of planar electric double layers in ionic liquids

Type: Journal Paper

Author : De-en Jiang; Dong Meng; Jianzhong Wu

Publisher: Elsevier Science

Year: 2011

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Structure and dynamics of CO2 and N2 in a tetracyanoborate based ionic liquid

Type: Journal Paper

Author : Hongjun Liu; Sheng Dai; De-en Jiang

Year: 2014

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Permeance of H2 through porous graphene from molecular dynamics

Type: Journal Paper

Author : Hongjun Liu; Sheng Dai; De-en Jiang

Year: 2013

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Expanded Porphyrins as Two-Dimensional Porous Membranes for CO 2 Separation

Type: Journal Paper

Author : Ziqi Tian; Sheng Dai; De-en Jiang

Year: 2015

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Ab Initio Screening of CO 2 -philic Groups

Type: Journal Paper

Author : Ziqi Tian; Tomonori Saito; De-en Jiang

Year: 2015

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Au_{40}: A large tetrahedral magic cluster

Solvation of the vanadate ion in seawater conditions from molecular dynamics simulations

Solvation of the vanadate ion in seawater conditions from molecular dynamics simulations

Effect of Pore Topology and Accessibility on Gas Adsorption Capacity in Zeolitic−Imidazolate Frameworks: Bringing Molecular Simulation Close to Experiment

Solubility of Gases in a Common Ionic Liquid from Molecular Dynamics Based Free Energy Calculations

Density functional theory for differential capacitance of planar electric double layers in ionic liquids

Structure and dynamics of CO2 and N2 in a tetracyanoborate based ionic liquid

Permeance of H2 through porous graphene from molecular dynamics

Expanded Porphyrins as Two-Dimensional Porous Membranes for CO 2 Separation

Ab Initio Screening of CO 2 -philic Groups

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Au_{40}: A large tetrahedral magic cluster

Solvation of the vanadate ion in seawater conditions from molecular dynamics simulations

Solvation of the vanadate ion in seawater conditions from molecular dynamics simulations

Effect of Pore Topology and Accessibility on Gas Adsorption Capacity in Zeolitic−Imidazolate Frameworks: Bringing Molecular Simulation Close to Experiment

Solubility of Gases in a Common Ionic Liquid from Molecular Dynamics Based Free Energy Calculations

Density functional theory for differential capacitance of planar electric double layers in ionic liquids

Structure and dynamics of CO2 and N2 in a tetracyanoborate based ionic liquid

Permeance of H2 through porous graphene from molecular dynamics

Expanded Porphyrins as Two-Dimensional Porous Membranes for CO 2 Separation

Ab Initio Screening of CO 2 -philic Groups