The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
Open accessAbstract
The Open Visualization Tool (OVITO) is a new 3D visualization software designed for post-processing atomistic data obtained from molecular dynamics or Monte Carlo simulations. Unique analysis, editing and animations functions are integrated into its easy-to-use graphical user interface. The software is written in object-oriented C++, controllable via Python scripts and easily extendable through a plug-in interface. It is distributed as open-source software and can be downloaded from the website http://ovito.sourceforge.net/ .
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Cites
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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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
Research works printed but not linked: 8
- 10.1016/S0968-0004(00)89080-5 · DOI · Paper page
- Li J, 2003, Modelling Simul. Mater. Sci. Eng., 11, 173, 10.1088/0965-0393/11/2/305 · DOI · Paper page
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- 10.2320/matertrans.MJ200769 · DOI
- 10.1142/S0129183197000990 · DOI · Paper page
Cited by
Thompson, A. P., Aktulga, H. M., Berger, R., Bolintineanu, D. S., Brown, W. M., Crozier, P. S., in 't Veld, P. J., Kohlmeyer, A., Moore, S. G., Nguyen, T. D., et al. (2022) · Computer Physics Communications · doi:10.1016/j.cpc.2021.108171 · Cited by 12,598
Automated identification and indexing of dislocations in crystal interfaces
Stukowski, A., Bulatov, V. V., & Arsenlis, A. (2012) · Modelling and Simulation in Materials Science and Engineering · doi:10.1088/0965-0393/20/8/085007 · Cited by 2,375
Self-citationFour Generations of High-Dimensional Neural Network Potentials
Behler, J. (2021) · Chemical Reviews · doi:10.1021/acs.chemrev.0c00868 · Cited by 873
Mechanistic origin of high strength in refractory BCC high entropy alloys up to 1900K
Maresca, F., & Curtin, W. A. (2020) · Acta Materialia · doi:10.1016/j.actamat.2019.10.015 · Cited by 508
Surface electrostatics govern the emulsion stability of biomolecular condensates
Welsh, T. J., Krainer, G., Espinosa, J. R., Joseph, J. A., Sridhar, A., Jahnel, M., Arter, W. E., Saar, K. L., Alberti, S., Collepardo-Guevara, R., et al. (2020) · doi:10.1101/2020.04.20.047910 · Cited by 168
Metadata
- Authors
- Stukowski, A.
- Venue
- Modelling and Simulation in Materials Science and Engineering
- Publisher
- IOP Publishing
- Published
- 2009-12-15
- Volume
- 18
- Issue
- 1
- Pages
- 015012
- ISSN
- 0965-0393 (ISSN-L)
- 1361-651X
- OpenAlex
- W2047968138
- Cited by
- 16,608
- References
- 3
- FWCI
- 49.26
- Type
- journal article
- Language
- en
- Open access
- bronze
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- Stukowski, A. (2010). Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool. Modelling and Simulation in Materials Science and Engineering. https://doi.org/10.1088/0965-0393/18/1/015012
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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.
