Hnizdo, V., Tan, J., Killian, B. J., & Gilson, M. K. (2008). Efficient Calculation of Configurational Entropy from Molecular Simulations by Combining the Mutual-Information Expansion and Nearest-Neighbor Methods.
Styl ChicagoHnizdo, Vladimir, Jun Tan, Benjamin J. Killian, a Michael K. Gilson. Efficient Calculation of Configurational Entropy From Molecular Simulations By Combining the Mutual-Information Expansion and Nearest-Neighbor Methods. 2008.
Citace podle MLAHnizdo, Vladimir, Jun Tan, Benjamin J. Killian, a Michael K. Gilson. Efficient Calculation of Configurational Entropy From Molecular Simulations By Combining the Mutual-Information Expansion and Nearest-Neighbor Methods. 2008.
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