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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

Stadler, J., Mikulla, R., Trebin, H.-R.·1997·International Journal of Modern Physics C

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.

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Crossref · 10.1142/s0129183197000990

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Metadata

Authors
Stadler, J., Mikulla, R., & Trebin, H.-R.
Venue
International Journal of Modern Physics C
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

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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

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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.