Concepedia

Beyond the ring flip: A molecular signature of the glass–rubber transition in tetrafunctional epoxy resins

Filip Vuković, Larry Q. Reyes, Russell J. Varley, Tiffany R. Walsh

Polymer · 2020 · 12 citations · 60 references

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References

60

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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

, , +10

P<scp>ACKMOL</scp>: A package for building initial configurations for molecular dynamics simulations

Ricardo Andrade, Ernesto G. Birgin, J. M. Martı́nez · Journal of Computational Chemistry · 2009 · 9.4K citations · Full text

, , +17

The Temperature Dependence of Relaxation Mechanisms in Amorphous Polymers and Other Glass-forming Liquids

M. L. Williams, Robert F. Landel, John D. Ferry · Journal of the American Chemical Society · 1955 · 7.9K citations

, , +15

DREIDING: a generic force field for molecular simulations

Stephen L. Mayo, Barry D. Olafson, William A. Goddard · The Journal of Physical Chemistry · 1990 · 6.5K citations

, , +15

Nature of the Glass Transition and the Glassy State

Julian H. Gibbs, Edmund A. DiMarzio · The Journal of Chemical Physics · 1958 · 2K citations

, , +17