Kaido Sillar

ResearcherID Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 3

Top Topics

Minimally Invasive

Aqueous Solution

Density Functional Theory

Molecular Dynamics

Top Venues

The journal of physical chemistry letters

Chemical science

This page only lists publications with an associated author ORCID identifier.

Publications

Marcin Rybicki, Kaido Sillar, Joachim Sauer
Dual-Site Model for Ab Initio Calculations of Gibbs Free Energies and Enthalpies of Adsorption: Methane in Zeolite Mobile Five (H-MFI). The journal of physical chemistry letters (2022)
Arpan Kundu, Kaido Sillar, Joachim Sauer
Predicting adsorption selectivities from pure gas isotherms for gas mixtures in metal-organic frameworks. Chemical science 11 (3) (2019)
Arpan Kundu, Kaido Sillar, Joachim Sauer
Ab Initio Prediction of Adsorption Isotherms for Gas Mixtures by Grand Canonical Monte Carlo Simulations on a Lattice of Sites. The journal of physical chemistry letters 8 (12) (2017)