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Journal of Molecular Modeling|December 16, 2025
Chain rigidity of 3D-ladder polymers quantified by molecular simulationsChaofu WuThe Journal of Physical Chemistry. B|August 18, 2022
Critical Thicknesses of Free-Standing Thin Films of Molten Polymers: A Multiscale Simulation StudyChaofu WuThe Journal of Physical Chemistry. B|August 24, 2011
Simulated glass transition of poly(ethylene oxide) bulk and film: a comparative studyChaofu WuJournal of Molecular Modeling|August 3, 2014
Multiscale simulations of the structure and dynamics of stereoregular poly(methyl methacrylate)sChaofu WuJournal of Molecular Modeling|July 8, 2022
Multiscale modeling of thermomechanical properties of stereoregular polymersChaofu WuThe Journal of Physical Chemistry. B|December 28, 2023
Temperature-Transferable Coarse-Grained Models for Volumetric Properties of Poly(lactic Acid)Chaofu WuThe Journal of Physical Chemistry. B|April 18, 2026
Coarse-Grained Models for Simulations of Conformational Properties of Three-Dimensional Ladder Polymers in SolutionsChaofu WuJournal of Molecular Modeling|April 3, 2016
Melt-phase behavior of collapsed PMMA/PVC chains revealed by multiscale simulationsChaofu WuThe Journal of Physical Chemistry. B|November 12, 2020
Tacticity Effects on the Bulk Modulus of Poly(methyl methacrylate) Explored by Coarse-Grained SimulationsChaofu WuJournal of Molecular Modeling|August 24, 2017
Re-examining the procedure for simulating polymer T<sub>g</sub> using molecular dynamicsChaofu WuPageof 2