The DOI matches its Crossref record; 13 of the 13 references it cites were found in a registry or an index.
Velocity Verlet algorithm for dissipative-particle-dynamics-based models of suspensions
Abstract
A velocity Verlet algorithm for velocity dependent forces is described for modeling a suspension of rigid body inclusions. The rigid body motion is determined from the quaternion-based scheme of Omelyan [Comput. Phys. 12, 97 (1998)]. An iterative method to determine angular velocity in a self-consistent fashion for this quaternion-based algorithm is presented. This method is tested for the case of liquid water. We also describe a method for evaluating the stress tensor for a system of rigid bodies that is consistent with the velocity Verlet alogorithm. Results are compared to the constraint-based rattle algorithm of Anderson [J. Comput. Phys. 52, 24 (1993)].
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
The missing term in effective pair potentials
Berendsen, H. J. C., Grigera, J. R., & Straatsma, T. P. (1987) · The Journal of Physical Chemistry · doi:10.1021/j100308a038 · Cited by 13,345
Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
Verlet, L. (1967) · Physical Review · doi:10.1103/physrev.159.98 · Cited by 9,534
Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation
Groot, R. D., & Warren, P. B. (1997) · The Journal of Chemical Physics · doi:10.1063/1.474784 · Cited by 4,521
Swope, W. C., Andersen, H. C., Berens, P. H., & Wilson, K. R. (1982) · The Journal of Chemical Physics · doi:10.1063/1.442716 · Cited by 4,051
Simulating microscopic hydrodynamic phenomena with dissipative particle dynamics
Hoogerbrugge, P. J., & Koelman, J. M. V. A. (1992) · Europhysics Letters (EPL) · doi:10.1209/0295-5075/19/3/001 · Cited by 3,811
Reversible multiple time scale molecular dynamics
Tuckerman, M., Berne, B. J., & Martyna, G. J. (1992) · The Journal of Chemical Physics · doi:10.1063/1.463137 · Cited by 3,592
Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations
Andersen, H. C. (1983) · Journal of Computational Physics · doi:10.1016/0021-9991(83)90014-1 · Cited by 3,081
Statistical Mechanics of Dissipative Particle Dynamics
Español, P., & Warren, P. (1995) · Europhysics Letters (EPL) · doi:10.1209/0295-5075/30/4/001 · Cited by 2,835
Dynamic Simulations of Hard-Sphere Suspensions Under Steady Shear
Koelman, J. M. V. A., & Hoogerbrugge, P. J. (1993) · Europhysics Letters (EPL) · doi:10.1209/0295-5075/21/3/018 · Cited by 833
Singularity free algorithm for molecular dynamics simulation of rigid polyatomics
Evans, D. J., & Murad, S. (1977) · Molecular Physics · doi:10.1080/00268977700101761 · Cited by 494
Cited by
Using collective variables to drive molecular dynamics simulations
Fiorin, G., Klein, M. L., & Hénin, J. (2013) · Molecular Physics · doi:10.1080/00268976.2013.813594 · Cited by 1,053
Visualizing the energy landscape for a molecular dynamics trajectory
Neuman, V., Wesołowski, P. A., Bojarski, K. K., Dewan, D., Schäffler, M., Smardz, P., & Wales, D. J. (2026) · The Journal of Chemical Physics · doi:10.1063/5.0310206 · Cited by 6
Metadata
- Authors
- Martys, N. S., & Mountain, R. D.
- Venue
- Physical Review E
- Publisher
- American Physical Society (APS)
- Published
- 1999-03-01
- Volume
- 59
- Issue
- 3
- Pages
- 3733-3736
- ISSN
- 1063-651X (ISSN-L)
- 1095-3787
- OpenAlex
- W2037080134
- Cited by
- 295
- References
- 13
- FWCI
- 1.08
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Velocity Verlet algorithm for dissipative-particle-dynamics-based models of suspensions. https://app.cochat.ai/papers/10.1103/physreve.59.3733
- The paper
- Martys, N. S., & Mountain, R. D. (1999). Velocity Verlet algorithm for dissipative-particle-dynamics-based models of suspensions. Physical Review E. https://doi.org/10.1103/physreve.59.3733
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.
