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- Molecular simulation on structural and molecular properties of polymer-blend nanoparticlesJournal of Molecular Liquids (2024) · DOI
- Monte Carlo simulation for the effect of chain stiffness on the free surface of polymer meltsJournal of Molecular Liquids (2024) · DOI
- Multiscale molecular modeling of bulk amorphous structure of poly(propylene oxide)Journal of Molecular Liquids (2024) · DOI
- A Combined Molecular Dynamic Simulation and Synchrotron X-Ray Absorption Spectroscopy to Characterize the Atomistic Local Structure of Ion-Containing PolymersMacromolecular Symposia (2023) · DOI
- An Efficient Method to Generate Dense Amorphous Structures for Molecular Simulation of Vinyl PolymersMacromolecular Symposia (2023) · DOI
- Molecular Simulation of Conformational and Structural Properties of Random Copolymer NanoparticlesMacromolecular Symposia (2023) · DOI
- Molecular Simulation of the Crystallization of Polyethylene Nanocomposites: The Effect of Surface Affinity of NanofillersMacromolecular Symposia (2023) · DOI
- Molecular dynamics simulation and X-ray absorption spectroscopy to characterize the local structure and dynamics of calcium ion in sulfonated polystyreneJournal of Molecular Structure (2023) · DOI
- Molecular simulation for the effect of chain stiffness on polymer crystallization from the meltsJournal of Molecular Liquids (2023) · DOI
- Molecular simulation of structural properties of polymer blend nanofilmsJournal of Polymer Research (2023) · DOI
- Molecular simulation of the structural formation of mono- and bidisperse polyethylene upon cooling from the meltsJournal of Molecular Liquids (2023) · DOI
- Monte Carlo simulation of the crystallization of polyethylene nanocomposites with different shape nanofillersJournal of Molecular Liquids (2023) · DOI
- A multiscale simulation of amorphous poly(vinyl alcohol)Materials Today Communications (2022) · DOI
- Effect of monomer sequence on structural and dynamic properties of ethylene-propylene copolymer meltsJournal of Polymer Research (2022) · DOI
- Molecular dynamics simulations and Gaussian network model for designing antibody mimicking protein towards dengue envelope proteinJournal of Molecular Liquids (2022) · DOI
- Molecular simulation of an initial stage of the ordered-structure formation of linear and ring polymers upon cooling from the meltsJournal of Molecular Liquids (2022) · DOI
- Molecular simulation of poly(ethylene-ran-propylene) nanoparticles with different comonomer compositionJournal of Molecular Liquids (2022) · DOI
- Morphology and crystallization kinetics of G-resins and isotactic polypropylenePolymer Engineering and Science (2022) · DOI
- Structures and dynamics of polyethylene nanostructures with different free surface geometries: nanofilm, nanofiber and nanoparticleJournal of Polymer Research (2020) · DOI