Molecular Simulations of PIM-1-like Polymers of Intrinsic Microporosity

By G. S. Larsen, P. Lin, Kyle E Hart, Coray M. Colina. 2011

233 citations recorded by the source corpus.

Subfields: Inorganic Chemistry, Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/0435c3bfb50c788263336f450d2525f2a8db47ee

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Inorganic Chemistry

1. Neil B. McKeown
2. M. G. Martin
3. A. Cooper

In Materials Chemistry

1. Neil B. McKeown
2. M. G. Martin
3. A. Cooper

In Mechanical Engineering

1. Neil B. McKeown
2. M. G. Martin

Citations in the corpus

• Polymers of Intrinsic Microporosity (2009, background): “However, subsequent studies using a series of simulated high pressure compression and relaxation achieve a realistic packing without the need for density measurements [98, 99].”
• MCCCS Towhee: a tool for Monte Carlo molecular simulation (2013, methodology): “Despite this, grand canonical simulations in porous materials were a popular task for Towhee,[64,66–91] often in conjunction with experimental measurements of those same systems.”