Structural Characteristics and Transport Behavior of Triptycene-Based Pims Membranes: A Combination Study Using Ab Initio Calculation and Molecular Simulations
JOURNAL OF MEMBRANE SCIENCE（2016）
Key words
Molecular dynamics,Monte Carlo,Triptycene-based,Gas separation,Polymers of intrinsic microporosity (PIMs)
AI Read Science
Must-Reading Tree
Example
Generate MRT to find the research sequence of this paper
Chat Paper
Summary is being generated by the instructions you defined