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Brownian dynamics with hydrodynamic interactions
Abstract
A method for simulating the Brownian dynamics of N particles with the inclusion of hydrodynamic interactions is described. The particles may also be subject to the usual interparticle or external forces (e.g., electrostatic) which have been included in previous methods for simulating Brownian dynamics of particles in the absence of hydrodynamic interactions. The present method is derived from the Langevin equations for the N particle assembly, and the results are shown to be consistent with the corresponding Fokker–Planck results. Sample calculations on small systems illustrate the importance of including hydrodynamic interactions in Brownian dynamics simulations. The method should be useful for simulation studies of diffusion limited reactions, polymer dynamics, protein folding, particle coagulation, and other phenomena in solution.
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Citations
Cited by
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Metadata
- Authors
- Ermak, D. L., & McCammon, J. A.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1978-08-15
- Volume
- 69
- Issue
- 4
- Pages
- 1352-1360
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W1989925383
- Cited by
- 2,473
- References
- 0
- FWCI
- 8.10
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Brownian dynamics with hydrodynamic interactions. https://app.cochat.ai/papers/10.1063/1.436761
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- Ermak, D. L., & McCammon, J. A. (1978). Brownian dynamics with hydrodynamic interactions. The Journal of Chemical Physics. https://doi.org/10.1063/1.436761
Data sources
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.
