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Niels Hansen

University of Stuttgart

Research Interests

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Articles (22)

Collaborators (9)

Selin Kara

Head of the Institute / Prof. Dr.-Ing. habil

Leibniz University Hannover

Katrin Rosenthal

Bielefeld University

Simon Krause

Ulm University

Johanna R. Bruckner

Group Leader

University of Stuttgart

Timm Esper

University of Stuttgart

Kenichi Endo

Junior professor

University of Stuttgart

Joachim Gross

Vincent Dufour Decieux

Naoya Kojima

National Institute of Advanced Industrial Science and Technology

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Niels Hansen

Research Interests

Explore related searches

Articles (22)

Collaborators (9)

Selin Kara

Katrin Rosenthal

Simon Krause

Johanna R. Bruckner

Timm Esper

Kenichi Endo

Joachim Gross

Vincent Dufour Decieux

Naoya Kojima

Make your next move.

Niels Hansen

Research Interests

Explore related searches

Articles (22)

Bioreactive separation technology

Data Management and Analysis of Metal–Organic Framework Synthesis Using Data Models

Mesoporous Confinement Enables Activity Boost in Cooperative Asymmetric Catalysis in Analogy to Enzymes

Machine Learning Prediction of Henry Coefficients of Polar and Nonpolar Gases in Covalent Organic Frameworks: Effects of Interlayer Shifts and Functionalization

Palladium Hydride Catalysts Confined in Silica Mesopores: Effects on Catalytic Enyne Cyclization

Ethylene oligomerization under confinement using supported Cr( <scp>ii</scp> ) and Cr( <scp>iii</scp> ) catalysts

Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs Using Classical Density Functional Theory

Gaussian Process-Supported Optimization of the Transferable Anisotropic Mie Potential Force Field for Primary Alkylamines

A Structural Ensemble of Hen Egg-White Lysozyme in Aqueous Solution Based on 2043 NMR NOE, <sup>3</sup> <i>J</i> -Coupling and <i>S</i> <sup>2</sup> Order-Parameter Data

Parametrized, Transferable Classical Density Functional Theory for Alkane/Alkene Separation in Cationic Zeolites

A Suite of Advanced Tutorials for the GROMOS Biomolecular Simulation Software [Article v2.0]

Use of Measured Residual Dipolar Couplings to Calculate Residual Dipolar Couplings for a Protein Structure: A Case Study Using Hen Egg-White Lysozyme

Comment on “Advancing material property prediction: using physics-informed machine learning models for viscosity”

Physics-Informed Multifidelity Gaussian Process: Modeling the Effect of Water and Temperature on the Viscosity of a Deep Eutectic Solvent

Molecular Structure Refinement of a ß-Heptapeptide Based on Residual Dipolar Couplings: The Challenge of Extracting Structural Information from Measured RDCs

Classical density functional theory for alkane adsorption in cationic Faujasites: comparison with grand canonical Monte Carlo simulations

Ring-Expansion Metathesis Polymerization under Confinement

Influence of water content on thermophysical properties of aqueous glyceline solutions predicted by molecular dynamics simulations

Generalized DeepONets for Viscosity Prediction Using Learned Entropy Scaling References

Multifidelity Gaussian Processes for Predicting Shear Viscosity over Wide Ranges of Liquid State Points Based on Molecular Dynamics Simulations

Binding free energies for the SAMPL8 CB8 “Drugs of Abuse” challenge from umbrella sampling combined with Hamiltonian replica exchange

Transferable Anisotropic Mie-Potential Force Field for n-Alcohols: Static and Dynamic Fluid Properties of Pure Substances and Binary Mixtures

Collaborators (9)

Selin Kara

Katrin Rosenthal

Simon Krause

Johanna R. Bruckner

Timm Esper

Kenichi Endo

Joachim Gross

Vincent Dufour Decieux

Naoya Kojima

Make your next move.