Lv4
426 积分 2025-01-05 加入
Molecular Dynamics Simulation of CO2 Molecular Behaviors in Silica Nanopores: Effect of Nanoscale Surface Roughness
5小时前
待确认
Multivariate engineering formulas discovery with knowledge‐based neural network
3天前
已完结
Extending simplified local density model for surface roughness: Gas adsorption in confined pores with step-groove structures
7天前
已完结
A Hybrid Tabular-Spatial-Temporal Model with 3D Geomodel for Production Prediction in Shale Gas Formations
7天前
已完结
A Thermal–Hydraulic–Mechanical–Chemical Coupling Model for Acid Fracture Propagation Based on a Phase-Field Method
1个月前
已完结
Molecular insights into the synergistic mechanisms of hybrid CO2-surfactant thermal systems at heavy oil-water interfaces
1个月前
已完结
Effect of solvent on the adsorption behavior of asphaltene on silica surface: A molecular dynamic simulation study
1个月前
已完结
Kinetic Properties of Coal Gas Desorption Based on Fractional Order Fractal Diffusion Equation in Time
1个月前
已完结
Kinetic Properties of Coal Gas Desorption Based on Fractional Order Fractal Diffusion Equation in Time
1个月前
已关闭
Functionalized Silica Nanoparticles for Enhanced Heavy Oil Recovery: Experiment and Molecular Dynamics Simulation
1个月前
已完结
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