日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Comparison of Friction Parametrization from Dynamics and Material Properties for a Coarse-Grained Polymer Melt

基于动力学和材料特性的粗粒化聚合物熔体摩擦参数化比较

Johnson, Lilian C; Phelan, Frederick R Jr

Dynamically consistent coarse-grain simulation model of chemically specific polymer melts via friction parameterization

通过摩擦参数化建立化学特定聚合物熔体的动态一致粗粒化模拟模型

Johnson, Lilian C; Phelan, Frederick R Jr

Solvation Free Energy of Self-Assembled Complexes: Using Molecular Dynamics to Understand the Separation of ssDNA-Wrapped Single-Walled Carbon Nanotubes

自组装复合物的溶剂化自由能:利用分子动力学理解ssDNA包裹的单壁碳纳米管的分离

Hinkle, Kevin R; Phelan, Frederick R Jr

Energy renormalization for coarse-graining polymers having different segmental structures

具有不同链段结构的粗粒化聚合物的能量重整化

Xia, Wenjie; Hansoge, Nitin K; Xu, Wen-Sheng; Phelan, Frederick R Jr; Keten, Sinan; Douglas, Jack F

Energy Renormalization Method for the Coarse-Graining of Polymer Viscoelasticity

聚合物粘弹性粗粒化的能量重整化方法

Song, Jake; Hsu, David D; Shull, Kenneth R; Phelan, Frederick R Jr; Douglas, Jack F; Xia, Wenjie; Keten, Sinan

Energy Renormalization for Coarse-Graining the Dynamics of a Model Glass-Forming Liquid

粗粒化模型玻璃形成液体动力学的能量重整化

Xia, Wenjie; Song, Jake; Hansoge, Nitin K; Phelan, Frederick R Jr; Keten, Sinan; Douglas, Jack F

Energy-Renormalization for Achieving Temperature Transferable Coarse-Graining of Polymer Dynamics

能量重整化实现聚合物动力学的温度可转移粗粒化

Xia, Wenjie; Song, Jake; Jeong, Cheol; Hsu, David D; Phelan, Frederick R Jr; Douglas, Jack F; Keten, Sinan

Solvation of Carbon Nanoparticles in Water/Alcohol Mixtures: Using Molecular Simulation To Probe Energetics, Structure, and Dynamics

碳纳米粒子在水/醇混合物中的溶剂化:利用分子模拟研究其能量学、结构和动力学

Hinkle, Kevin R; Phelan, Frederick R Jr