Works matching IS 10221344 AND DT 2022 AND VI 31 AND IP 2
Results: 11
Masthead: Macromol. Theory Simul. 2/2022.
- Published in:
- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202270004
- Publication type:
- Article
Understanding the Self‐Healing Mechanism of Polyurethane Elastomer Based on Hydrogen Bonding Interactions through Molecular Dynamics Simulation.
- Published in:
- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202100051
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- Publication type:
- Article
Kinetic Monte Carlo Tool for Kinetic Modeling of Linear Step‐Growth Polymerization: Insight into Recycling of Polyurethanes.
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- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202100058
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- Article
Scaling Behavior and Structure–Property Relationships of Multifunctional Ternary‐Hydrogels Based on N‐Alkyl Methacrylate Esters: Property Tunability through Versatile Synthesis.
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- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202100068
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- Article
Investigation of Self‐Assembly of Symmetric and Asymmetric Peptide Bolaamphiphiles by COSMO‐RS and Atomistic Simulations and Their Interactions with POPC Bilayers.
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- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202100066
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- Article
Molecular‐Level Insights into the Diffusion of a Hydrophobic Drug in a Disordered Block Copolymer Micelle by Molecular Dynamics Simulation.
- Published in:
- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202100060
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- Publication type:
- Article
Effect of Cross‐Linked Structures on Mechanical Properties of Styrene‐Butadiene Rubber via Molecular Dynamics Simulation.
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- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202100054
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- Publication type:
- Article
Linear and Ring Polymer Brushes: A Density Functional Theory Study.
- Published in:
- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202100065
- Publication type:
- Article
Diffusing Diffusivity in Dynamics of Unentangled Polymer Melts.
- Published in:
- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202100056
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- Publication type:
- Article
Modeling the Enthalpy Relaxation Kinetics of Glassy Polystyrene Using Different Fictive Temperatures for Different Properties.
- Published in:
- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202100055
- By:
- Publication type:
- Article
Understanding the Self‐Healing Mechanism of Polyurethane Elastomer Based on Hydrogen Bonding Interactions through Molecular Dynamics Simulation.
- Published in:
- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202100051
- By:
- Publication type:
- Article