The DOI matches its Crossref record; 12 of the 12 references it cites were found in a registry or an index.
Multiscale simulation of soft matter systems
Open accessAbstract
This paper gives a short introduction to multiscale simulation approaches in soft matter science. This paper is based on and extended from a previous review. (1. C. Peter and K. Kremer, Soft Matter, 2009, DOI:10.1039/b912027k.) It also includes a discussion of aspects of soft matter in general and a short account of one of the historically underlying concepts, namely renormalization group theory. Some different concepts and several typical problems are shortly addressed, including a (more personal) view on challenges and chances.
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Citations
Cites
Dynamics of entangled linear polymer melts: A molecular-dynamics simulation
Kremer, K., & Grest, G. S. (1990) · The Journal of Chemical Physics · doi:10.1063/1.458541 · Cited by 4,023
Self-citationCoarse Grained Model for Semiquantitative Lipid Simulations
Marrink, S. J., de Vries, A. H., & Mark, A. E. (2004) · The Journal of Physical Chemistry B · doi:10.1021/jp036508g · Cited by 2,257
Deriving effective mesoscale potentials from atomistic simulations
Reith, D., Pütz, M., & Müller‐Plathe, F. (2003) · Journal of Computational Chemistry · doi:10.1002/jcc.10307 · Cited by 1,314
Lyubartsev, A. P., & Laaksonen, A. (1995) · Physical Review E · doi:10.1103/physreve.52.3730 · Cited by 852
Rheology and microscopic topology of entangled polymeric liquids
Everaers, R., Sukumaran, S. K., Grest, G. S., Svaneborg, C., Sivasubramanian, A., & Kremer, K. (2004) · Science · doi:10.1126/science.1091215 · Cited by 832
Self-citationHierarchical modeling of polystyrene: From atomistic to coarse-grained simulations
Harmandaris, V. A., Adhikari, N. P., van der Vegt, N. F. A., & Kremer, K. (2006) · Macromolecules · doi:10.1021/ma0606399 · Cited by 350
Self-citationDynamics of polystyrene melts through hierarchical multiscale simulations
Harmandaris, V. A., & Kremer, K. (2009) · Macromolecules · doi:10.1021/ma8018624 · Cited by 215
Self-citationComparison between coarse-graining models for polymer systems: Two mapping schemes for polystyrene
Harmandaris, V. A., Reith, D., van der Vegt, N. F. A., & Kremer, K. (2007) · Macromolecular Chemistry and Physics · doi:10.1002/macp.200700245 · Cited by 179
Self-citationLong time atomistic polymer trajectories from coarse grained simulations: Bisphenol-A polycarbonate
Hess, B., León, S., van der Vegt, N., & Kremer, K. (2006) · Soft Matter · doi:10.1039/b602076c · Cited by 128
Self-citationFrom mesoscale back to atomistic models: A fast reverse-mapping procedure for vinyl polymer chains
Santangelo, G., Di Matteo, A., Müller-Plathe, F., & Milano, G. (2007) · The Journal of Physical Chemistry B · doi:10.1021/jp066212l · Cited by 104
Cited by
Perspective: Coarse-grained models for biomolecular systems
Noid, W. G. (2013) · The Journal of Chemical Physics · doi:10.1063/1.4818908 · Cited by 893
The power of coarse graining in biomolecular simulations
Ingólfsson, H. I., Lopez, C. A., Uusitalo, J. J., de Jong, D. H., Gopal, S. M., Periole, X., & Marrink, S. J. (2014) · WIREs Computational Molecular Science · doi:10.1002/wcms.1169 · Cited by 572
Classical Electrostatics for Biomolecular Simulations
Cisneros, G. A., Karttunen, M., Ren, P., & Sagui, C. (2014) · Chemical Reviews · doi:10.1021/cr300461d · Cited by 259
Harmandaris, V. A., Floudas, G., & Kremer, K. (2011) · Macromolecules · doi:10.1021/ma102179b · Cited by 69
Self-citationA new coarse grained particle-to-mesh scheme for modeling soft matter
Zhang, G., Daoulas, K. C., & Kremer, K. (2013) · Macromolecular Chemistry and Physics · doi:10.1002/macp.201200520 · Cited by 32
Self-citation
Metadata
- Authors
- Peter, C., & Kremer, K.
- Venue
- Faraday Discuss.
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2010
- Volume
- 144
- Pages
- 9-24
- ISSN
- 1359-6640 (ISSN-L)
- 1364-5498
- OpenAlex
- W2126182089
- Cited by
- 188
- References
- 12
- FWCI
- 6.47
- Type
- journal article
- Language
- en
- Open access
- green
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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.