,

Molecular dynamics simulation study on graphene-based supercapacitors

,

Estimation of Protein Folding Mechanism and Pathway Heterogeneity from a Simple Spin Model

,

Numerical Study of Reations between Spatial Dimension and Heterogeneity of Kinetically Constrained Model

,

Structural Properties of Inoic Liquids in a Bucky-Gel-based Actuator: Molecular Dynamics Simulation Study

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Molecular Dynamics Simulation Study on Carbon Nanotubes in Benzene