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American Chemical Society, Journal of Chemical Theory and Computation, 8(11), p. 3537-3546, 2015

DOI: 10.1021/acs.jctc.5b00351

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Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition Method

Journal article published in 2015 by Yong Zhang, Akihito Otani, Edward J. Maginn ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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