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Molecular Modeling of pH-Dependent Properties of Emeraldine Base Polyaniline for pH-Based Chemical Sensors
Two Approaches of Study Cu/Epoxy Interface Enhancement with Benzenethiol Promoter
Molecular Dynamics Simulation of Pore Formation Mechanism for Deposition of Poly (vinylidene fluoride-co-trifluoroethylene) on Gold Substrate
Investigating the Influence of Moisture by Molecular Dynamics Simulations
Analysis of the Adhesion Work with a Molecular Modeling Method and a Wetting Angle Measurement
Using Coarse-Grained Molecular Models (Molecular-Mesocale) of a Copper Oxide-Epoxy Interface to Obtain Stress-Strain Failure Predictions which Include Interfacial Roughness, Water and Filler Effects
Establishment of the Mesoscale Parameters for Separation: A Non-Equilibrium Molecular Dynamics Model
Mechanics of Graphene and Carbon Nanotubes under Uniaxial Compression and Tension
Analysis of an Influence of a Conversion Level on Simulation Results of the Crosslinked Polymers.

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