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The Journal of Chemical Physics|July 9, 2021
Algebraic second virial coefficient of the Mie m - 6 intermolecular potential based on perturbation theoryThijs van WestenThe Journal of Chemical Physics|January 30, 2021
Accurate first-order perturbation theory for fluids: uf-theoryThijs van Westen, Joachim GrossThe Journal of Chemical Physics|July 10, 2017
A critical evaluation of perturbation theories by Monte Carlo simulation of the first four perturbation terms in a Helmholtz energy expansion for the Lennard-Jones fluidThijs van Westen, Joachim GrossThe Journal of Chemical Physics|January 1, 2022
Accurate thermodynamics of simple fluids and chain fluids based on first-order perturbation theory and second virial coefficients: uv-theoryThijs van Westen, Joachim GrossCrystal Growth & Design|September 14, 2018
Effect of Temperature Cycling on Ostwald RipeningThijs van Westen, Robert D GrootCrystal Growth & Design|April 14, 2018
Predicting the Kinetics of Ice Recrystallization in Aqueous Sugar SolutionsThijs van Westen, Robert D GrootThe Journal of Chemical Physics|September 16, 2019
An equation of state for Stockmayer fluids based on a perturbation theory for dipolar hard spheresMarc Theiss, Thijs van Westen, Joachim GrossPhysical Review. E|April 16, 2022
Equation of state and Helmholtz energy functional for fused heterosegmented hard chainsPhilipp Rehner, Thijs van Westen, Joachim GrossThe Journal of Chemical Physics|January 15, 2025
Corresponding-states framework for classical and quantum fluids-Beyond Feynman-HibbsThijs van Westen, Gernot Bauer, Joachim GrossThe Journal of Chemical Physics|April 26, 2023
Physically based equation of state for Mie ν-6 fluidsAnja Reimer, Thijs van Westen, Joachim GrossPageof 3