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Ergodicity and Sampling of Rare Events

There have been developments in the calculation of entropy and free energy. Schafer et al. derived a way of calculating the absolute entropies of molecular systems fi om the covariance matrix of the atomic position fluctuations. Miller [Pg.49]

Allen and D.J. Tildesley, Computer Simulation of Liquids, Oxford University Press, 1987. [Pg.50]

Frenkel and B. Smit, Understanding Molecular Simulation from Algorithms to Applications, Academic Press, San Diego, 1996. [Pg.50]

The Liquid State Applications of Molecular Simulations, J. Wiley Sons, Chichester, 1997. [Pg.50]

Molecular Simulation of Fluids Theory, Algorithms and Object-Orientation, Elsevier, Amsterdam, 1999. [Pg.50]


See other pages where Ergodicity and Sampling of Rare Events is mentioned: [Pg.49]   


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Ergodicity

Rare events

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