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Disambiguation of "van Westen, Thijs"

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On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility

, , and . Journal of chemical physics, 142 (22): 224504 (2015)
DOI: 10.1063/1.4922264

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Dr. Thijs van Westen University of Stuttgart

Nina van den Daele University of Stuttgart

Dr. phil. Leo van Waveren University of Stuttgart

Jan Vanvinkenroye University of Stuttgart

Univ. -Prof. Dr. Joris van Slageren University of Stuttgart

 

Other publications of authors with the same name

Algebraic second virial coefficient of the Mie m - 6 intermolecular potential based on perturbation theory. The journal of chemical physics, 154 (23): 234502 (2021)An analytical approximation for the orientation-dependent excluded volume of tangent hard sphere chains of arbitrary chain length and flexibility, , and . Journal of Chemical Physics, (2012)Accurate first-order perturbation theory for fluids : uf-theory, and . The journal of chemical physics, 154 (4): 041102 (2021)Determining Force Field Parameters Using a Physically Based Equation of State, , and . Journal of Physical Chemistry B, 115 (24): 7872-7880 (2011)On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility (vol 142, 224504, 2015), , and . Journal of Chemical Physics, (2016)Perturbation theories for fluids with short-ranged attractive forces : A case study of the Lennard-Jones spline fluid, , , , , and . The journal of chemical physics, 156 (10): 104504 (2022)Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state, , , and . The Journal of Chemical Physics, (Jun 28, 2021)Supporting Information: Solute Configurations in n-hexane, cyclohexane and benzene, , , and . Dataset, (2021)Related to: Eller, J., Matzerath, T., van Westen, T., & Gross, J. (2021). Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state. The Journal of chemical physics, 154(24), 244106. doi: 10.1063/5.0051201.Equation of state and Helmholtz energy functional for fused heterosegmented hard chains, , and . Physical Review E, (Mar 7, 2022)Accurate first-order perturbation theory for fluids: uf-theory, and . The Journal of Chemical Physics, (Jan 28, 2021)