:: Library Catalog

Cover Image

Saved in:

Bibliographic Details
Main Authors:	Foroozani Behbahani, Alireza, Schmid, Friederike
Format:	Recurso digital
Language:
Published:	Zenodo 2026
Online Access:	https://doi.org/10.5281/zenodo.18222678
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Relaxation Dynamics of Entangled Linear Polymer Melts via Molecular Dynamics Simulations
by: Behbahani, Alireza F., et al.
Published: (2024)

Stress Relaxation in Monodisperse Entangled Polymer Melts: Correlation Between Viscoelastic Response and Single-Chain Relaxation via Molecular Dynamics Simulations
by: Behbahani, Alireza F.
Published: (2026)

Relaxation Dynamics of a Liquid in the Vicinity of an Attractive Surface: The Process of Escaping from the Surface
by: Behbahani, Alireza F., et al.
Published: (2023)

Influence of Dispersity on the Relaxation of Entangled Polymers from Molecular Dynamics Simulations
by: Tejuosho, Taofeek, et al.
Published: (2025)

Structure and Dynamic Evolution of Interfaces between Polymer Solutions and Gels and Polymer Interdiffusion: A Molecular Dynamics Study
by: Vishnu, Jude Ann, et al.
Published: (2024)

Atomistic Molecular Dynamics Simulations of ABA‐Type Polymer Peptide Conjugates: Insights into Supramolecular Structures and their Circular Dichroism Spectra
by: Moritz L. Obenauer, et al.
Published: (2024)

Effect of Dispersity on Dynamic Properties of Polymer Melts: Insights from Coarse-Grained Molecular Dynamics Simulations
by: Tejuosho, Taofeek, et al.
Published: (2024)

Dynamics of Droplets Moving on Lubricated Polymer Brushes
by: Badr, Rodrique G. M., et al.
Published: (2024)

Quantitative Indices for Improving Metro Load Curve, Using Distributed Generation
by: Behbahani, Masoud, et al.
Published: (2025)

The Influence of Crosslinking and Deformation on Polymer Crystallization and Melting: A Molecular Dynamics Study
by: Bhardwaj, Atmika, et al.
Published: (2026)

Micelle Forming Linear-Dendritic Block Copolymers: A Theoretical Comparison between Random Hyperbranched and Precise Dendrimer Polymer Architectures
by: Giannakou, Marios, et al.
Published: (2025)

Coarse-Grained Molecular Dynamics Simulations of Oxidative Aging and Stabilization in Polymer Melts with Primary Antioxidants: Effects of Antioxidant Concentration and Molecular Architecture
by: Ishida, Takato, et al.
Published: (2026)

Coarse‐Grained Molecular Dynamics Simulations of Oxidative Aging and Stabilization in Polymer Melts With Primary Antioxidants: Effects of Antioxidant Concentration and Molecular Architecture
by: Takato Ishida, et al.
Published: (2026)

Multiscale Prediction of Polymer Relaxation Dynamics via Computational and Data-Driven Methods
by: Duyen, Nguyen T. T., et al.
Published: (2026)

Interaction Controlled Molecular Probing of Length Scale Dependent Glassy Dynamics in Polymer Melts
by: Kim, Suyeon, et al.
Published: (2026)

Contribution of Interventionist Dynamic Assessment to the Acquisition of Modal Verbs: The Moderating Role of Field (In)dependence and Working Memory
by: Sedigheh Karimpour, et al.
Published: (2024)

Supplement Article
Published: (2024)

Supplement Article
Published: (2025)

MDIntrinsicDimension: Dimensionality-Based Analysis of Collective Motions in Macromolecules from Molecular Dynamics Trajectories
by: Cazzaniga, Irene, et al.
Published: (2025)

Rouse Mode Analysis of Chain Relaxation in Reversibly Crosslinked Polymer Melts
by: Karmakar, Rahul, et al.
Published: (2025)

Polymers in direct air capture: a mini review
by: Hoda Shokrollahzadeh Behbahani, et al.
Published: (2025)

Shear Banding in Simulations of Polymer Melts
by: Nelson, Lucas L., et al.
Published: (2026)

Cascade Controller Design for a Single‐Stage Charger to Inspect Distortion Power Factor, and Grid‐Side Voltage Harmonics
by: Mahdi Maleki, et al.
Published: (2025)

Predicting Structural Relaxation in Supercooled Small Molecules via Molecular Dynamics Simulations and Microscopic Theory
by: Phan, Anh D., et al.
Published: (2025)

Dynamic Chalcogen Squares for Material and Topological Control over Macromolecules
by: Aaron H. Bui, et al.
Published: (2024)

Dynamic Chalcogen Squares for Material and Topological Control over Macromolecules
by: Aaron H. Bui, et al.
Published: (2024)

Developments in Multi-Chain Coarse-Grained Models for Entangled Polymer Dynamics
by: Masubuchi, Yuichi
Published: (2026)

Molecular Dynamics Simulations of Temperature Relaxation in Non-Neutral Plasmas Relevant to Antimatter Experiments
by: Welch III, James C., et al.
Published: (2025)

Dynamics of Polyalkylfluorene Conjugated Polymers: Insights from Neutron Spectroscopy and Molecular Dynamics Simulations
by: Zbiri, Mohamed, et al.
Published: (2024)

Dimensional Analysis Theory and Molecular Dynamics Simulation of Polypropylene Melt Flow during Injection Molding Process
by: Zhang, Jinrong, et al.
Published: (2024)

Dynamics of Supervised and Reinforcement Learning in the Non-Linear Perceptron
by: Schmid, Christian, et al.
Published: (2024)

Hybrid Multiscale Method for Polymer Melts: Analysis and Simulations
by: Ranajay Datta, et al.
Published: (2026)

Controlling the Relaxation Dynamics of Polymer Networks by Combining Associative and Dissociative Dynamic Covalent Bonds
by: Aleix Costa Cornellà, et al.
Published: (2024)

Tunable Cooperative Motion, Rigidity, and Glassy Dynamics in Knotted Ring Polymer Melts
by: Dong, Yue-Tong, et al.
Published: (2026)

Molecular Dynamics Study of Melt Structure and Transport Properties of Mg‒Al Alloy
by: Lijun Zhang, et al.
Published: (2026)

Mode-Dependent Phonon Relaxation in fcc Ni: Insights from Molecular Dynamics Simulations with Frozen-Trajectory Excitations
by: Marciniak, Wojciech, et al.
Published: (2024)

Lyapunov Dynamics in Entangled Biphoton Spectroscopy
by: Dambal, Sameer, et al.
Published: (2025)

Benzimidazole Macromolecules from 2‐Mercaptobenzimidazole: Synthesis, Characterization, and Molecular Docking Studies
by: Nuaman F. Alheety, et al.
Published: (2025)

Relaxation Dynamics in Atomic-Molecular Bose Condensates in the Presence of Gaussian Noise
by: Mukherjee, A., et al.
Published: (2025)

Incongruent Melting and Phase Diagram of SiC from Machine Learning Molecular Dynamics
by: Xie, Yu, et al.
Published: (2025)