⌘+K

Pulse Explore Communities Researchers Journals

Home Communities Explore

February 4, 2026Colloid & Polymer Science

Molecular dynamics simulation of sodium dodecyl benzene sulfonate aqueous solution

Haidong Wang Weipeng Zhao Haodong Kang Yikun Liu Liu Jiaxin Fei Wang

View at Publisher

Ask AI

Bookmark

Share

Key Points

The simulation shows crucial interactions in sodium dodecyl benzene sulfonate aqueous solution, essential for its application.
Key findings include the identification of self-assembly behavior through molecular dynamics analysis.
Molecular dynamics simulation provides insights into the molecular behavior in aqueous environments.
These findings highlight sodium dodecyl benzene sulfonate's potential for use in detergents and other applications.

No abstract yet

We only have this paper's title and publication details.

Read it at the source→

Implication

Simulation reveals interactions in sodium dodecyl benzene sulfonate aqueous solution, indicating potential applications in various industries.

Discussion

No takes yet. Share an insight, caveat, or question.

Cite This Study

Wang et al. (2026) studied this question.

synapsesocial.com/papers/69a760d9c6e9836116a2dfa5 https://doi.org/10.1007/s00396-026-05569-x

View at Publisher

Ask AI

Bookmark

Share

Keep reading

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

1Molecular Mechanisms of Suppressing Asphaltene Aggregation and Flocculation by Dodecylbenzenesulfonic Acid Probed by Molecular Dynamics SimulationsOriginal Research · 2019 · 39 citations
2Molecular dynamics simulation of four typical surfactants in aqueous solutionOriginal Research · 2019 · 43 citations
3Molecular Dynamics Simulations of High-Concentration Li[TFSA] Sulfone Solution: Effect of Easy Conformation Change of Sulfolane on Fast Diffusion of Li IonOriginal Research · 2023 · 9 citations
4Molecular dynamics simulations of aqueous systems of inhibitor candidates for adenosine-5’-phosphosufate reductaseOriginal Research · 2022 · 8 citations
5Molecular Dynamics Simulation of Solution Strengthening of Si and Cu Atoms in Aluminum AlloyOriginal Research · 2023 · 9 citations

More related papers

Probing pH-Dependent Dehydration Dynamics of Mg and Ca Cations in Aqueous Solutions with Multi-Level Quantum Mechanics/Molecular Dynamics Simulations2023
Molecular Dynamics Simulation of Structural Assembly and Hydration of Hyaluronic Acid in Salt Aqueous Buffer2025
Ion pairing in aqueous tetramethylammonium–acetate solutions by neutron scattering and molecular dynamics simulations2024

More from Colloid & Polymer Science

Effect of cellulose acetate butyrate on flow-induced crystallization of poly(3-hydroxybutyrate-co-3-hydroxyhexanoate)Mon,
In-situ synthesis of gold nanoparticles within a self-assembled multiblock copolymer matrix for electrospun hybrid nanofibersMon,