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Cited by 509

The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.

Brownian dynamics as smart Monte Carlo simulation

Rossky, P. J., Doll, J. D., Friedman, H. L.·1978·The Journal of Chemical Physics
DOI 10.1063/1.436415
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Abstract

A new Monte Carlo simulation procedure is developed which is expected to produce more rapid convergence than the standard Metropolis method. The trial particle moves are chosen in accord with a Brownian dynamics algorithm rather than at random. For two model systems, a string of point masses joined by harmonic springs and a cluster of charged soft spheres, the new procedure is compared to the standard one and shown to manifest a more rapid convergence rate for some important energetic and structural properties.

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Metadata

Authors
Rossky, P. J., Doll, J. D., & Friedman, H. L.
Venue
The Journal of Chemical Physics
Publisher
AIP Publishing
Published
1978-11-15
Volume
69
Issue
10
Pages
4628-4633
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
DOI
10.1063/1.436415
OpenAlex
W2057291289
Cited by
509
References
2
FWCI
3.09
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Brownian dynamics as smart Monte Carlo simulation. https://app.cochat.ai/papers/10.1063/1.436415
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Rossky, P. J., Doll, J. D., & Friedman, H. L. (1978). Brownian dynamics as smart Monte Carlo simulation. The Journal of Chemical Physics. https://doi.org/10.1063/1.436415

Data sources

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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.