Harvesting graphics power for MD simulations
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2008/03/01
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Journal
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Indian UGC (journal)
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Refrences20
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Citations110
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J.A. van Meel
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A. Arnold
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D. Frenkel
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S.F. Portegies Zwart
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R.G. Belleman
Cite
van Meel, J.A., et al. “Harvesting Graphics Power for MD Simulations”. Molecular Simulation, vol. 34, no. 3, 2008, pp. 259-66, https://doi.org/10.1080/08927020701744295.
van Meel, J., Arnold, A., Frenkel, D., Portegies Zwart, S., & Belleman, R. (2008). Harvesting graphics power for MD simulations. Molecular Simulation, 34(3), 259-266. https://doi.org/10.1080/08927020701744295
van Meel J, Arnold A, Frenkel D, Portegies Zwart S, Belleman R. Harvesting graphics power for MD simulations. Molecular Simulation. 2008;34(3):259-66.
Journal Categories
Science
Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Atomic physics
Constitution and properties of matter
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Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Implementing lattice Boltzmann computation on graphics hardware | The Visual Computer |
| 82 | 2003 |
| OpenGL Shading Language | 2004 | |||
| OpenGL Shading Language | 2003 | |||
| High performance direct gravitational N-body simulations on graphics processing units II: An implementation in CUDA | New Astronomy |
| 104 | 2008 |
| 10.1145/582034.582089 |
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Molecular Dynamics Study of Friction between Ag Nanoparticle and Two-Dimensional Titanium Carbide Ti2C (MXene) | Crystals |
| 2024 | |
| Review of Electrostatic Force Calculation Methods and Their Acceleration in Molecular Dynamics Packages Using Graphics Processors | ACS Omega |
| 1 | 2022 |
| Modeling Noncanonical RNA Base Pairs by a Coarse-Grained IsRNA2 Model | The Journal of Physical Chemistry B |
| 10 | 2021 |
| Improved GPU near neighbours performance for multi-agent simulations | Journal of Parallel and Distributed Computing |
| 3 | 2020 |
Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS | The Journal of Chemical Physics |
| 234 | 2020 |
Citations Analysis
The category
Science: Physics 40
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Accuracy of the lattice-Boltzmann method using the Cell processor and was published in 2008. The most recent citation comes from a 2024 study titled Molecular Dynamics Study of Friction between Ag Nanoparticle and Two-Dimensional Titanium Carbide Ti2C (MXene). This article reached its peak citation in 2012, with 22 citations. It has been cited in 60 different journals, 13% of which are open access. Among related journals, the Computer Physics Communications cited this research the most, with 17 citations. The chart below illustrates the annual citation trends for this article.