The DOI matches its Crossref record; 11 of the 11 references it cites were found in a registry or an index.
Structure-Based Coarse- and Fine-Graining in Soft Matter Simulations
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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
Hierarchical 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-citationTime and length scales of polymer melts studied by coarse-grained molecular dynamics simulations
Padding, J. T., & Briels, W. J. (2002) · The Journal of Chemical Physics · doi:10.1063/1.1481859 · Cited by 317
Comparison 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-citationMeyer, H., Biermann, O., Faller, R., Reith, D., & Müller-Plathe, F. (2000) · The Journal of Chemical Physics · doi:10.1063/1.1308542 · Cited by 128
Modeling multibody effects in ionic solutions with a concentration dependent dielectric permittivity
Hess, B., Holm, C., & van der Vegt, N. (2006) · Physical Review Letters · doi:10.1103/physrevlett.96.147801 · Cited by 121
Cited by
‘Improved parameters for the Martini coarse-grained protein force field’
de Jong, D. H., Singh, G., Bennett, W. F. D., Arnarez, C., Wassenaar, T. A., Schäfer, L. V., Periole, X., Tieleman, D. P., & Marrink, S. J. (2013) · Journal of Chemical Theory and Computation · doi:10.1021/ct300646g · Cited by 1,486
Perspective: Coarse-grained models for biomolecular systems
Noid, W. G. (2013) · The Journal of Chemical Physics · doi:10.1063/1.4818908 · Cited by 893
Versatile object-oriented toolkit for coarse-graining applications
Rühle, V., Junghans, C., Lukyanov, A., Kremer, K., & Andrienko, D. (2009) · Journal of Chemical Theory and Computation · doi:10.1021/ct900369w · Cited by 485
Self-citationShinoda, W., DeVane, R., & Klein, M. L. (2010) · The Journal of Physical Chemistry B · doi:10.1021/jp9107206 · Cited by 276
Classical Electrostatics for Biomolecular Simulations
Cisneros, G. A., Karttunen, M., Ren, P., & Sagui, C. (2014) · Chemical Reviews · doi:10.1021/cr300461d · Cited by 259
Metadata
- Authors
- van der Vegt, N., Peter, C., & Kremer, K.
- Venue
- Coarse-Graining of Condensed Phase and Biomolecular Systems
- Publisher
- CRC Press
- Published
- 2008-09-22
- Pages
- 379-398
- OpenAlex
- W1497785975
- Cited by
- 180
- References
- 11
- FWCI
- 61.84
- Type
- book chapter
- Language
- en
- Open access
- green
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- CoChat. (2026). Citation check: Structure-Based Coarse- and Fine-Graining in Soft Matter Simulations. https://app.cochat.ai/papers/10.1201/9781420059564.ch25
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- van der Vegt, N., Peter, C., & Kremer, K. (2008). Structure-Based Coarse- and Fine-Graining in Soft Matter Simulations. Coarse-Graining of Condensed Phase and Biomolecular Systems. https://doi.org/10.1201/9781420059564.ch25
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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.
