Joern Ilja Siepmann
0000-0003-2534-4507
University of Minnesota System
11 papers found
Refreshing results…
ZIF-8 Vibrational Spectra: Peak Assignments and Defect Signals
Monte Carlo Simulations of Water Adsorption in Aluminum Oxide Rod-Based Metal–Organic Frameworks
Simultaneously Enhanced Hydrophilicity and Stability of a Metal‐Organic Framework via Post‐Synthetic Modification for Water Vapor Sorption/Desorption
Open‐Source Molecular Modeling Software in Chemical Engineering Focusing on the Molecular Simulation Design Framework
Metal–Organic Frameworks with Metal–Catecholates for O2/N2 Separation
A Monte Carlo simulation study of the interfacial tension for water/oil mixtures at elevated temperatures and pressures: Water/n-dodecane, water/toluene, and water/(n-dodecane + toluene)
Understanding the unique sorption of alkane-α, ω-diols in silicalite-1
Using molecular simulations to probe pore structures and polymer partitioning in size exclusion chromatography
C2 adsorption in zeolites: in silico screening and sensitivity to molecular models
Supersaturated calcium carbonate solutions are classical
Transferable potentials for phase equilibria. Improved united-atom description of ethane and ethylene
Missing publications? Search for publications with a matching author name.