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68 积分 2024-11-14 加入
Effect of SiO2on the tribological properties of PTFE sliding against Cu: a molecular dynamics simulation
1天前
待确认
Effects of chain length on the structure and dynamics of polyvinyl chloride during atomistic molecular dynamics simulations
2天前
已完结
Molecular dynamics simulations of adsorption and diffusion of gases in silicon-carbide nanotubes
1个月前
已完结
Molecular dynamics simulation of pressure-driven water flow in silicon-carbide nanotubes
1个月前
已完结
Computationally aided design of single‐ion‐conducting block copolymer electrolytes to boost lithium‐ion conductivity
1个月前
已完结
Molecular-dynamics simulation of Al/SiC interface structures
1个月前
已关闭
Recent Advances and Challenges of Metal-Organic Frameworks for CO2 Capture
1个月前
已完结
Effect of N2/CO2 Injection on O2 Desorption in Coal Rocks Containing CH4
1个月前
已完结
Synthesis of polyimides containing Tröger's base and triphenylmethane moieties with a tunable fractional free volume for CO2 separation
1个月前
已完结
Macromolecular insight into the adsorption and migration properties of CH4/CO2/N2 in bituminous coal matrix under uniaxial strain loading
1个月前
已完结
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