Kaido Sillar
3PUBLICATIONS
2CO-AUTHORS
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Publications (3)
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|Dec 08, 2022
Dual-Site Model for Ab Initio Calculations of Gibbs Free Energies and Enthalpies of Adsorption: Methane in Zeolite Mobile Five (H-MFI).Marcin Rybicki, Kaido Sillar, Joachim Sauer
|Jun 14, 2021
Predicting adsorption selectivities from pure gas isotherms for gas mixtures in metal-organic frameworks.Arpan Kundu, Kaido Sillar, Joachim Sauer
|Jun 07, 2017
Ab Initio Prediction of Adsorption Isotherms for Gas Mixtures by Grand Canonical Monte Carlo Simulations on a Lattice of Sites.Arpan Kundu, Kaido Sillar, Joachim Sauer
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