Joung, I. S., & Cheatham, T. E. (2009). Molecular Dynamics Simulations of the Dynamic and Energetic Properties of Alkali and Halide Ions Using Water-Model-Specific Ion Parameters. American Chemical Society.
Styl ChicagoJoung, In Suk, a Thomas E. Cheatham. Molecular Dynamics Simulations of the Dynamic and Energetic Properties of Alkali and Halide Ions Using Water-Model-Specific Ion Parameters. American Chemical Society, 2009.
Citace podle MLAJoung, In Suk, a Thomas E. Cheatham. Molecular Dynamics Simulations of the Dynamic and Energetic Properties of Alkali and Halide Ions Using Water-Model-Specific Ion Parameters. American Chemical Society, 2009.
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