RMDff: A smoothly transitioning, forcefield-based representation of kinetics for reactive molecular dynamics simulations-Reference-Cited by-同舟云学术

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RMDff: A smoothly transitioning, forcefield-based representation of kinetics for reactive molecular dynamics simulations

Published:2007-04 Issue:4-5 Volume:33 Page:361-368
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Smith K. D.,Stoliarov S. I.,Nyden M. R.,Westmoreland P. R.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927020601156392

Reference32 articles.

1. Molecular modeling of polymer flammability: application to the design of flame-resistant polyethylene

2. Applications of molecular dynamics to the study of thermal degradation in aromatic polymers. I: Polystyrene

3. A reactive molecular dynamics model of thermal decomposition in polymers: I. Poly(methyl methacrylate)

4. Applications of reactive molecular dynamics to the study of the thermal decomposition of polymers and nanoscale structures

5. A reactive molecular dynamics model of thermal decomposition in polymers. II. Polyisobutylene

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