J. Winkelmann

Working fluids for high-temperature organic Rankine cycles

Computer Simulation of Liquids

Backone family of equations of state: 2. Nonpolar and polar fluid mixtures

Some estimates of the surface tension of curved surfaces using density functional theory

Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials

Microcanonical Monte Carlo simulation of thermodynamic properties

Parametric optimization and comparative study of organic Rankine cycle (ORC) for low grade waste heat recovery

Underground hydrogen storage: A comprehensive review

Joule−Thomson Inversion Curves and Third Virial Coefficients for Pure Fluids from Molecular-Based Models

Measurement and modelling of interfacial tension in methane/water and methane/brine systems at reservoir conditions

Statistical analogues for fundamental equation of state derivatives

The liquid-vapour interface of pure fluids and mixtures: application of computer simulation and density functional theory

An equation of state for two-center Lennard-Jones fluids

An accurate Van der Waals-type equation of state for the Lennard-Jones fluid

Density functional theory: Structure and interfacial properties of binary mixtures

Application of density functional perturbation theory to pure fluid liquid–vapor interfaces