Macromolecular Theory and Simulations

Papers
(The H4-Index of Macromolecular Theory and Simulations is 10. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2020-04-01 to 2024-04-01.)
ArticleCitations
Benchmarking Stochastic and Deterministic Kinetic Modeling of Bulk and Solution Radical Polymerization Processes by Including Six Types of Factors Two32
Translating Simulated Chain Length and Molar Mass Distributions in Chain‐Growth Polymerization for Experimental Comparison and Mechanistic Insight19
Using a Multiscale Modeling Approach to Correlate Reaction Conditions with Polymer Microstructure and Rheology15
Binary Blends of Diblock Copolymers: An Effective Route to Novel Bicontinuous Phases15
NNI‐SMOTE‐XGBoost: A Novel Small Sample Analysis Method for Properties Prediction of Polymer Materials15
Binary Blends of Diblock Copolymers: An Efficient Route to Complex Spherical Packing Phases14
Simplification of Hyperelastic Constitutive Model and Finite Element Analysis of Thermoplastic Polyurethane Elastomers14
Translating Simulated Chain Length and Molar Mass Distributions in Chain‐Growth Polymerization for Experimental Comparison and Mechanistic Insight12
Simulation of Polymer Melt Injection Molding Filling Flow Based on an Improved SPH Method with Modified Low‐Dissipation Riemann Solver10
Mechanical and Damping Properties Analyses of Small Molecular Modifiers/Nitrile‐Butadiene Rubber Composite: Molecular Dynamics Simulation10
Stochastic Modeling of Poly(acrylate) Distributions Obtained by Radical Polymerization under High‐Temperature Semi‐Batch Starved‐Feed Conditions: Investigation of Model Predictions versus Experimental10
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