Modeling chemical reactions in classical molecular dynamics simulations-Reference-Cited by-同舟云学术

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Modeling chemical reactions in classical molecular dynamics simulations

Published:2017-10 Issue: Volume:128 Page:211-217
ISSN:0032-3861
Container-title:Polymer
language:en
Short-container-title:Polymer

Author:

Gissinger Jacob R.,Jensen Benjamin D.,Wise Kristopher E.

Funder

NASA Langley Research Center Nanotechnology Incubator Project

Publisher

Elsevier BV

Subject

Polymers and Plastics,Materials Chemistry,Organic Chemistry

Reference23 articles.

1. Fast parallel algorithms for short-range molecular dynamics;Plimpton;J. Comput. Phys.,1995

2. Computing thermomechanical properties of crosslinked epoxy by molecular dynamic simulations;Yang;Polymer,2012

3. Material properties of the cross-linked epoxy resin compound predicted by molecular dynamics simulation;Fan;Polymer,2007

4. Multi-scale modeling of cross-linked epoxy nanocomposites;Yu;Polymer,2009

5. Building large amorphous polymer Structures: atomistic simulation of glassy polystyrene;Kotelyanskii;Macromolecules,1996

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