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2024-05-01 加入
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Uniqueness of Nanoscale Confinement for Fast Water Transport: Effect of Nanotube Diameter and Hydrophobicity
1天前
待确认
Selectivity of ion transport in narrow carbon nanotubes depends on the driving force due to drag or drive nature of their active hydration shells
1天前
待确认
Coordination Behavior of a Confined Ionic Liquid in Carbon Nanotubes from Molecular Dynamics Simulations
1天前
已完结
Molecular Dynamics Simulation of Small Molecules Interacting with Biological Membranes
5天前
已完结
Molecular dynamics simulations of K+–Cl− ion pair in polar mixtures of acetone and water: Preferential solvation and structural studies
6天前
已完结
Microsolvation of the Sodium and Iodide Ions and Their Ion Pair in Acetonitrile Clusters: A Theoretical Study
6天前
已完结
Designing Carbon Nanotube Membranes for Efficient Water Desalination
7天前
已完结
All-Atom Molecular Dynamics Simulations of Cationic Polyelectrolyte Brushes in the Presence of Halide Counterions
7天前
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Concentric Structure of Coexistent KCl Core Solution and Water Adlayer Inside a Highly Hydrophobic Single-Wall Carbon Nanotube
7天前
已完结
MDANSE: An Interactive Analysis Environment for Molecular Dynamics Simulations
10天前
已完结
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