Huang, J., Lemkul, J. A., Eastman, P. K., & MacKerell, A. D. (2018). Molecular Dynamics Simulations Using the Drude Polarizable Force Field on GPUs with OpenMM: Implementation, Validation, and Benchmarks. J Comput Chem.
Chicago-tyylinen lähdeviittausHuang, Jing, Justin A. Lemkul, Peter K. Eastman, ja Alexander D. MacKerell. "Molecular Dynamics Simulations Using the Drude Polarizable Force Field On GPUs With OpenMM: Implementation, Validation, and Benchmarks." J Comput Chem 2018.
MLA-viiteHuang, Jing, Justin A. Lemkul, Peter K. Eastman, ja Alexander D. MacKerell. "Molecular Dynamics Simulations Using the Drude Polarizable Force Field On GPUs With OpenMM: Implementation, Validation, and Benchmarks." J Comput Chem 2018.
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