Monte Carlo simulation and theory are used to calculate excess thermodynamic properties of binary mixtures of Lennard-Jones chains. Chainlike molecules are formed by Lennard-Jones spherical sites that are tangentially bonded. This molecular model accounts explictly for the most important microscopic features of real chainlike molecules, such as n-alkanes: repulsive and attractive forces between...

Let k be an algebraically closed field of characteristic exponent p ≥ 1. Let G be a connected reductive algebraic group over k and let g be the Lie algebra of G. Note that G acts on G and on g by the adjoint action and on g by the coadjoint action. (For any k-vector space V we denote by V ∗ the dual vector space.) Let GC be the reductive group over C of the same type as G. Let UG be the variety...

Model choice plays an increasingly important role in Statistics. From a Bayesian perspective a crucial goal is to compute the marginal likelihood of the data for a given model. This however is typically a difficult task since it amounts to integrating over all model parameters. The aim of this paper is to illustrate how this may be achieved using ideas from thermodynamic integration or path sam...