Mapping Atomistic to Coarse-Grained Polymer Models Using Automatic Simplex Optimization To Fit Structural Properties-Reference-Cited by-同舟云学术

Mapping Atomistic to Coarse-Grained Polymer Models Using Automatic Simplex Optimization To Fit Structural Properties

Published:2001-02-23 Issue:7 Volume:34 Page:2335-2345
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Reith Dirk¹,Meyer Hendrik¹,Müller-Plathe Florian¹

Affiliation:

1. Max-Planck-Institut für Polymerforschung, D-55128 Mainz, Germany; and CNRS, Institut Charles Sadron, 6, rue Boussingault, F-67083 Strasbourg Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma001499k

Reference24 articles.

1. Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives

2. Accelerated equilibration of polymer melts by time‐coarse‐graining

3. The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions

4. Structure-property correlation of polymers, a Monte Carlo approach

5. On the construction of coarse‐grained models for linear flexible polymer chains: Distribution functions for groups of consecutive monomers

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