Niels Hansen
0000-0003-4366-6120
University of Stuttgart
6 papers found
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Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework: Simulation and Experiment
Transferable Anisotropic Mie Potential Force Field for Alkanediols
Multifidelity Gaussian Processes for Predicting Shear Viscosity over Wide Ranges of Liquid State Points Based on Molecular Dynamics Simulations
Influence of layer slipping on adsorption of light gases in covalent organic frameworks: A combined experimental and computational study
Adsorption of light gases in covalent organic frameworks: comparison of classical density functional theory and grand canonical Monte Carlo simulations
Transferable Anisotropic Mie-Potential Force Field for n-Alcohols: Static and Dynamic Fluid Properties of Pure Substances and Binary Mixtures
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