Concepedia

The synthesis, chain-packing simulation and long-term gas permeability of highly selective spirobifluorene-based polymers of intrinsic microporosity

C. Grazia Bezzu, Mariolino Carta, Maria‐Chiara Ferrari, Johannes C. Jansen, Marcello Monteleone, Elisa Esposito, Alessio Fuoco, Kyle E. Hart, Thilanga P. Liyana-Arachchi, Coray M. Colina,

Journal of Materials Chemistry A · 2018 · 120 citations · 66 references

DOIFull text

Open access

Concepts

Abstract

Methyl or <italic>t</italic>-butyl substituted spirobifluorenes greatly enhance PIM permeability.

References

66

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

, , +10

Adsorption of Gases in Multimolecular Layers

Stephen Brunauer, P. H. Emmett, Edward Teller · Journal of the American Chemical Society · 1938 · 27.6K citations

, , +16

Development and testing of a general amber force field

Junmei Wang, Romain M. Wolf, James W. Caldwell et al. · Journal of Computational Chemistry · 2004 · 19.6K citations

, , +17

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

Wendy D. Cornell, Piotr Cieplak, Christopher I. Bayly et al. · Journal of the American Chemical Society · 1995 · 13.1K citations

, , +17

A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model

Christopher I. Bayly, Piotr Cieplak, Wendy D. Cornell et al. · The Journal of Physical Chemistry · 1993 · 8.1K citations

, , +11