From Mesoscale Back to Atomistic Models: A Fast Reverse-Mapping Procedure for Vinyl Polymer Chains-Reference-Cited by-同舟云学术

From Mesoscale Back to Atomistic Models: A Fast Reverse-Mapping Procedure for Vinyl Polymer Chains

Published:2007-02-24 Issue:11 Volume:111 Page:2765-2773
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Santangelo Giuseppe¹,Di Matteo Andrea¹,Müller-Plathe Florian¹,Milano Giuseppe¹

Affiliation:

1. STMicroelectronics c/o IMAST P.le Enrico Fermi, 1 Località Granatello I-80055 Italy, Eduard-Zintl-Institut für Anorganische und Physikalische Chemie, Technische Universität Darmstadt, Petersenstrasse 20, D-64287 Darmstadt, Germany, and Dipartimento di Chimica, Università di Salerno, I-84084 via Ponte don Melillo Fisciano (SA), Italy

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp066212l

Reference42 articles.

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

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

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

4. New high-coordination lattice model for rotational isomeric state polymer chains

5. Estimation of Long-Range Interaction in Coarse-Grained Rotational Isomeric State Polyethylene Chains on a High Coordination Lattice

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