Polymerization molecular dynamics simulations. I. Cross-linked atomistic models for poly(methacrylate) networks-Reference-Cited by-同舟云学术

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Polymerization molecular dynamics simulations. I. Cross-linked atomistic models for poly(methacrylate) networks

Published:1998-01 Issue:1-2 Volume:8 Page:169-178
ISSN:1089-3156
Container-title:Computational and Theoretical Polymer Science
language:en
Short-container-title:Computational and Theoretical Polymer Science

Author:

Doherty D.C.,Holmes B.N.,Leung P.,Ross R.B.

Publisher

Elsevier BV

Subject

General Chemical Engineering

Reference73 articles.

1. For example, Polymer Modelling Software from Molecular Simulations, Inc., San Diego, CA.

2. The program Molsim, polymer modelling applications,1991

3. The program Molsim, polymer modelling applications,1994

4. The program Molsim, polymer modelling applications,1990

5. Computer simulation of end‐linked elastomers. II. Bulk cured tetrafunctional networks

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