Linford, J. C., Michalakes, J., Vachharajani, M., & Sandu, A. (2009, November 14). Multi-core acceleration of chemical kinetics for simulation and prediction. Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis, 1-11. https://doi.org/10.1145/1654059.1654067
Citácia podle Chicago (17th ed.)Linford, John C., John Michalakes, Manish Vachharajani, a Adrian Sandu. "Multi-core Acceleration of Chemical Kinetics for Simulation and Prediction." Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis 14 Nov. 2009: 1-11. https://doi.org/10.1145/1654059.1654067.
Citácia podľa MLA (8th ed.)Linford, John C., et al. "Multi-core Acceleration of Chemical Kinetics for Simulation and Prediction." Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis, 14 Nov. 2009, pp. 1-11, https://doi.org/10.1145/1654059.1654067.