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Ramdin, M. (author), Becker, T. (author), Jamali, S.H. (author), Wang, M. (author), Vlugt, T.J.H. (author)
Monte Carlo (MC) simulations in ensembles with a fixed chemical potential or fugacity, for example the grand-canonical or the osmotic ensemble, are often used to compute phase equilibria. Chemical potentials can be computed either with an equation of state (EoS) or from molecular simulations. The accuracy of the computed chemical potentials...
journal article 2016