García Garino, C., Bringa, E. M., & Millán, E. N. (2012). Parallel execution of a parameter sweep for molecular dynamics simulations in a hybrid GPU/CPU environment.
Cita Chicago Style (17a ed.)García Garino, Carlos, Eduardo M. Bringa, y Emmanuel N. Millán. Parallel Execution of a Parameter Sweep for Molecular Dynamics Simulations in a Hybrid GPU/CPU Environment. 2012.
Cita MLA (8a ed.)García Garino, Carlos, et al. Parallel Execution of a Parameter Sweep for Molecular Dynamics Simulations in a Hybrid GPU/CPU Environment. 2012.
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