Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

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Stukowski, Alexander. “Visualization and Analysis of Atomistic Simulation Data With OVITO–the Open Visualization Tool”. Modelling and Simulation in Materials Science and Engineering, vol. 18, no. 1, 2009, p. 015012, https://doi.org/10.1088/0965-0393/18/1/015012.
Stukowski, A. (2009). Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool. Modelling and Simulation in Materials Science and Engineering, 18(1), 015012. https://doi.org/10.1088/0965-0393/18/1/015012
Stukowski, Alexander. “Visualization and Analysis of Atomistic Simulation Data With OVITO–the Open Visualization Tool”. Modelling and Simulation in Materials Science and Engineering 18, no. 1 (2009): 015012. https://doi.org/10.1088/0965-0393/18/1/015012.
1.
Stukowski A. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool. Modelling and Simulation in Materials Science and Engineering. 2009;18(1):015012.
Refrences
Title Journal Journal Categories Citations Publication Date
AtomEye: an efficient atomistic configuration viewer Modelling and Simulation in Materials Science and Engineering
  • Science: Chemistry
  • Science: Physics
  • Technology: Electrical engineering. Electronics. Nuclear engineering: Materials of engineering and construction. Mechanics of materials
  • Technology: Chemical technology
  • Technology: Electrical engineering. Electronics. Nuclear engineering: Materials of engineering and construction. Mechanics of materials
  • Technology: Electrical engineering. Electronics. Nuclear engineering: Materials of engineering and construction. Mechanics of materials
1,017 2003
10.1103/PhysRevB.54.11169
10.1142/S0129183197000990
Fast Parallel Algorithms for Short-Range Molecular Dynamics Journal of Computational Physics
  • Science: Mathematics: Instruments and machines: Electronic computers. Computer science
  • Science: Mathematics
  • Science: Physics
32,748 1995
10.2320/matertrans.MJ200769
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The category Science: Chemistry 5,655 is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Nanotwinned fcc metals: Strengthening versus softening mechanisms and was published in 2010. The most recent citation comes from a 2024 study titled Molecular Dynamics Study on the Capture of Aluminum Particles by Carbon Fibers during the Propagation of Aluminum-Based Energetics. This article reached its peak citation in 2023, with 1,594 citations. It has been cited in 827 different journals, 15% of which are open access. Among related journals, the Computational Materials Science cited this research the most, with 603 citations. The chart below illustrates the annual citation trends for this article.
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