The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
IMD: A Software Package for Molecular Dynamics Studies on Parallel Computers
Abstract
We report on implementation and performance of the program IMD, designed for short range molecular dynamics simulations on massively parallel computers. After a short explanation of the cell-based algorithm, its extension to parallel computers as well as two variants of the communication scheme are discussed. We provide performance numbers for simulations of different sizes and compare them with values found in the literature. Finally we describe two applications, namely a very large scale simulation with more than 1.23×10 9 atoms, to our knowledge the largest published MD simulation up to this day and a simulation of a crack propagating in a two-dimensional quasicrystal.
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
Fast Parallel Algorithms for Short-Range Molecular Dynamics
Plimpton, S. (1995) · Journal of Computational Physics · doi:10.1006/jcph.1995.1039 · Cited by 44,721
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
Cited by
Atomsk: A tool for manipulating and converting atomic data files
Hirel, P. (2015) · Computer Physics Communications · doi:10.1016/j.cpc.2015.07.012 · Cited by 2,336
Metadata
- Authors
- Stadler, J., Mikulla, R., & Trebin, H.-R.
- Venue
- International Journal of Modern Physics C
- Publisher
- World Scientific Pub Co Pte Lt
- Published
- 1997-10
- Volume
- 08
- Issue
- 05
- Pages
- 1131-1140
- ISSN
- 0129-1831 (ISSN-L)
- 1793-6586
- OpenAlex
- W1996132746
- Cited by
- 301
- References
- 2
- FWCI
- 7.61
- 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: IMD: A Software Package for Molecular Dynamics Studies on Parallel Computers. https://app.cochat.ai/papers/10.1142/s0129183197000990
- The paper
- Stadler, J., Mikulla, R., & Trebin, H.-R. (1997). IMD: A Software Package for Molecular Dynamics Studies on Parallel Computers. International Journal of Modern Physics C. https://doi.org/10.1142/s0129183197000990
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.