Understanding and Modeling Polymers: The Challenge of Multiple Scales
Author:
Affiliation:
1. Institut für Physik, Johannes Gutenberg-Universität Mainz, Staudingerweg 9, 55128Mainz, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
General Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/acspolymersau.2c00049
Reference576 articles.
1. Modeling and Simulations of Polymers: A Roadmap
2. Baschnagel, J.; Binder, K.; Doruker, P.; Gusev, A.; Hahn, O.; Kremer, K.; Mattice, W.; Müller-Plathe, F.; Murat, M.; Paul, W.; Santos, S.; Suter, U.; Tries, V.Bridging the gap between atomistic and coarse-grained models of polymers: Status and perspectives. In Advances in Polymer Science: Viscoelasticity, atomistic models, statistical chemistry; Abe, A., Ed. Springer, 2000; Vol. 152; pp 41–156.
3. Coarse-Graining in Polymer Simulation: From the Atomistic to the Mesoscopic Scale and Back
4. Multiscale simulation of soft matter systems
5. Perspective: Coarse-grained models for biomolecular systems
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