Lv11
12 积分 2025-09-18 加入
Molecular dynamics simulation on CO2 hydrate growth and CH4-CO2 replacement in various clay nanopores
2小时前
求助中
Growth rate of CO2 and CH4 hydrates by means of molecular dynamics simulations
2小时前
已完结
Nanoscale surface engineering for reducing gas hydrate adhesion
1个月前
已完结
New insights into the deposition of natural gas hydrate on pipeline surfaces: A molecular dynamics simulation study
1个月前
已完结
Nanoscale hydrate adhesion on organic surfaces
1个月前
已完结
Interfacial mechanical properties of tetrahydrofuran hydrate-solid surfaces: Implications for hydrate management
1个月前
已完结
Studying interactions between undecane and graphite surfaces by chemical force microscopy and molecular dynamics simulations
1个月前
已完结
Molecular Dynamics Simulation of Surface Wettability of Tobermorite Modified by Functionalized Graphene Sheets
1个月前
已完结
Electrically Switchable Molecular Adhesion via Self-Assembled Monolayer-Mediated Hydration and Ion Structuring
1个月前
已完结
Cation-Dependent Oil–Rock Interactions in Nanopores: Insights from Core Flooding Experiments and Molecular Dynamics Simulations
1个月前
已完结
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