Molecular Simulation in Interface and Surfactant—2nd Edition

Dear Colleagues,

Molecular simulation is a powerful research method that has achieved great success in the field of colloid and interface chemistry in recent years. It helps us understand the thermodynamics, dynamics, and microlevel structure of colloidal systems and interfacial phenomena.

During the practical application of molecular simulation in this field, many challenging problems have been encountered, including system size, the time scale that molecular simulation can reach, the accuracy of simulation results, etc. Fortunately, many advanced simulation techniques, such as coarse-grained models, enhanced sampling methods, and high-precision molecular force fields have been proposed to address these challenges. It has been over two years since we first launched the Special Issue “Molecular Simulation in Interface and Surfactant”. Significant progress has been made in both molecular simulation and colloid and interface chemistry in this period, so we see this as a great opportunity to launch a second edition.

We welcome research articles and reviews on the application of molecular simulation in the field of colloid and interface chemistry in this Special Issue.

Dr. Heng Zhang
Prof. Dr. Shiling Yuan
Guest Editors

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• molecular simulation
• interfaces
• membranes
• surfactants
• colloids

• Molecular Simulation in Interface and Surfactant in Molecules (9 articles)