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.
Chicago Style CitationHnizdo, Vladimir, Jun Tan, Benjamin J. Killian, i Michael K. Gilson. Efficient Calculation of Configurational Entropy From Molecular Simulations By Combining the Mutual-Information Expansion and Nearest-Neighbor Methods. 2008.
Cita MLAHnizdo, Vladimir, Jun Tan, Benjamin J. Killian, i Michael K. Gilson. Efficient Calculation of Configurational Entropy From Molecular Simulations By Combining the Mutual-Information Expansion and Nearest-Neighbor Methods. 2008.
Atenció: Aquestes cites poden no estar 100% correctes.