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نمایش تعداد 1-10 از 35

Au_{40}: A large tetrahedral magic cluster

نوع: Journal Paper

نویسنده : De-en Jiang; Michael Walter

سال: 2011

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

نوع: Journal Paper

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

سال: 2017

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

نوع: Journal Paper

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

سال: 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

نوع: Journal Paper

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

سال: 2011

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

نوع: Journal Paper

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

سال: 2014

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

نوع: Journal Paper

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

ناشر: Elsevier Science

سال: 2011

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

نوع: Journal Paper

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

سال: 2014

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Permeance of H2 through porous graphene from molecular dynamics

نوع: Journal Paper

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

سال: 2013

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

نوع: Journal Paper

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

سال: 2015

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Ab Initio Screening of CO 2 -philic Groups

نوع: Journal Paper

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

سال: 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