Field-Theoretic Computer Simulation Methods for Polymers and Complex Fluids-Reference-Cited by-同舟云学术

Field-Theoretic Computer Simulation Methods for Polymers and Complex Fluids

Published:2001-12-26 Issue:1 Volume:35 Page:16-39
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Fredrickson Glenn H.¹,Ganesan Venkat¹,Drolet François¹

Affiliation:

1. Mitsubishi Chemical Center for Advanced Materials and Departments of Chemical Engineering & Materials and Department of Chemical Engineering, University of California, Santa Barbara, California 93106-5080; and Hyperdigm Research, 102 De Gascogne, St-Lambert, QC J4S-1C8, Canada

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/ma011515t

Reference96 articles.

1. Multiscale Problems in Polymer Science: Simulation Approaches

2. Simulation of Polymer Melts: From Spherical to Ellipsoidal Beads

3. A novel geometric embedding algorithm for efficiently generating dense polymer structures

4. A novel parallel-rotation algorithm for atomistic Monte Carlo simulation of dense polymer systems

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