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Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework : Simulation and Experiment

, , , , , , , , and . ACS nano, 18 (25): 16091-16100 (2024)
DOI: 10.1021/acsnano.3c12167

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Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework: Simulation and Experiment, , , , , , , , and . ACS Nano, 18 (25): 16091-16100 (2024)Adsorption of light gases in covalent organic frameworks : comparison of classical density functional theory and grand canonical Monte Carlo simulations, , , and . Microporous and mesoporous materials, 324 (September): 111263 (2021)Double-Hard-Sphere perturbation theory : a perturbation theory that is less dependent on the value of the hard-sphere diameter, and . Molecular physics, 120 (10): e2059410 (2022)Accurate thermodynamics of simple fluids and chain fluids based on first-order perturbation theory and second virial coefficients : uv-theory, and . The journal of chemical physics, 155 (24): 244501 (2021)Development of new transferable potentials describing phase equilibria for aldeyhdes, ketones and cyclic alkanes, Molecular Modelling, and . (2015)Erratum: "On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility" [J. Chem. Phys. 142, 224504 (2015)], , and . Journal of chemical physics, 145 (23): 239901 (2016)Correction to: https://doi.org/10.1063/1.4922264.Characterisation of the transient mixing behaviour of evaporating near-critical droplets, , , , , , , and . Frontiers in physics, (2023)Detailed pedagogical review and analysis of Wertheim's thermodynamic perturbation theory, and . Fluid phase equilibria, (2016)Investigating Learning and Improving Teaching in Engineering Thermodynamics Guided by Constructive Alignment and Competency Modeling : Part I. Improving our Learning Environment - How We Support Student Learning, , , and . Chemical engineering education, (2023)Supplementary material for 'Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework: Simulation and Experiment', , , , , , , , and . Dataset, (2024)Related to: Grunenberg, Lars; Kessler, Christopher; Teh, Tiong Wei; Schuldt, Robin; Heck, Fabian; Kästner, Johannes; Gross, Joachim; Hansen, Niels; Lotsch, Bettina (2024): Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework: Simulation and Experiment. In: ACS Nano, 18, 16091-16100. doi: 10.1021/acsnano.3c12167.