Mechanical properties and cage transformations in CO₂-CH₄ heterohydrates: a molecular dynamics and machine learning study

HTR plus : a novel algorithm for identifying type and polycrystal of gas hydrates

Ice-Enabled Transfer of Graphene on Copper Substrates Enhanced by Electric Field and Cu₂O

Thermomechanically Resilient Polyionic Elastomers with Enhanced Anti-Icing Performances

Robust Anti-Icing Double-Layer Superamphiphobic Composite Coatings for Heat Exchangers

Effects of shear loading rate on tetrahydrofuran Hydrate Adhesion strength for enhanced flow assurance

Mechanical Properties and Cage Transformations in Co2-Ch4 Heterohydrates: A Molecular Dynamics and Machine Learning Study

Mechanical properties of amorphous CO₂ hydrates: insights from molecular simulations

Enhanced formation of methane hydrates via graphene oxide: Machine learning insights from molecular dynamics simulations

Predicting mechanical properties of CO₂ hydrates: machine learning insights from molecular dynamics simulations

Insights into the mechanical stability of tetrahydrofuran hydrates from experimental, machine learning, and molecular dynamics perspectives