c l a s s M C A b s t r a c t O b j e c t { p u b l i c : / / D o a l o c a l m o n t e c a r l o s t e p . / / R e t u r n t r u e i f t h e s t e p w a s a c c e p t e d , f a l s e o t h e r w i s e . v i r t u a l b o o l s t e p ( ) = 0 ; } ; / / A b s t r a c t b a s e c l a s s f o r M C r u n s . c l a s s M C A b s t r a c t R u n { t y p e d e f v e c t o r < M C A b s t r a c t O b j...

This study aims to answer the following research question: compared to solo programming, is pair programming a more cost effective method for developing software? This paper proposes a research model based on theories and previous empirical studies. It discusses a multi-study approach to address the question in hand. The first study is a survey of practitioners in regards to their experience an...

The vapor–liquid coexistence densities, vapor pressure, and heat of vaporization of hydrogen fluoride ~HF! is calculated via Monte Carlo simulation from three intermolecular potential models that are found in the literature. The first is a pure pair potential based solely on ab initio data, the second is a semi-empirical pair potential which uses an ab initio derived surface fitted with dimer s...

an analytical equation of state by song and mason is developed to calculate the pvt properties ofmercury. the equation of state is based on the statistical-mechanical perturbation theory of hard convexbodies and can be written as a fifth-order polynomial in the density. there exists three temperaturedependentparameters in the equation of state; the second virial coefficient, an effective molecu...