Jun Ye
0000-0003-1963-0865
Institute of High Performance Computing
11 papers found
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Insight into the Origin of Trapping in Polymer/Fullerene Blends with a Systematic Alteration of the Fullerene to Higher Adducts
Molecular simulation of linear octacosane via a CG10 coarse grain scheme
Wax Inhibition by Ethylene-Vinyl Acetate Using United Atom Molecular Simulations
Molecular dynamics simulation of octacosane for phase diagrams and properties via the united-atom scheme
Hole Mobility Modulation in Single-Crystal Metal Phthalocyanines by Changing the Metal-π/π-π Interactions
Inside Back Cover: From Linear to Angular Isomers: Achieving Tunable Charge Transport in Single-Crystal Indolocarbazoles Through Delicate Synergetic CH/NH⋅⋅⋅π Interactions (Angew. Chem. Int. Ed. 29/2018)
Innenrücktitelbild: From Linear to Angular Isomers: Achieving Tunable Charge Transport in Single-Crystal Indolocarbazoles Through Delicate Synergetic CH/NH⋅⋅⋅π Interactions (Angew. Chem. 29/2018)
From Linear to Angular Isomers: Achieving Tunable Charge Transport in Single-Crystal Indolocarbazoles Through Delicate Synergetic CH/NH⋅⋅⋅π Interactions
Tuning of the degree of charge transfer and the electronic properties in organic binary compounds by crystal engineering: a perspective
Adsorbed Conformations of PCE Superplasticizers in Cement Pore Solution Unraveled by Molecular Dynamics Simulations
Atomistic dynamics simulation to solve conformation of model PCE superplasticisers in water and cement pore solution
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