User-friendly graphical user interface software for ideal adsorbed solution theory calculations

pyIAST: Ideal adsorbed solution theory (IAST) Python package

(2016) Cory M. Simon et al.   COMPUTER PHYSICS COMMUNICATIONS

A comparative study of CO2 and CH4 adsorption using activated carbon prepared from pine cone by phosphoric acid activation

(2016) Soodabeh Khalili et al.   KOREAN JOURNAL OF CHEMICAL ENGINEERING

Predicting multicomponent adsorption: 50 years of the ideal adsorbed solution theory

(2015) Krista S. Walton et al.   AICHE JOURNAL

Evaluating mixture adsorption models using molecular simulation

(2013) Joseph A. Swisher et al.   AICHE JOURNAL

Gas adsorption by nanoporous materials: Future applications and experimental challenges

(2013) Darren P. Broom et al.   MRS BULLETIN

Evaluation of Ideal Adsorbed Solution Theory as a Tool for the Design of Metal–Organic Framework Materials

(2012) Naomi F. Cessford et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Measurement and Analysis of Mixture Adsorption Equilibrium in Porous Solids

(2011) Orhan Talu   CHEMIE INGENIEUR TECHNIK

Insights into the modeling of adsorption isotherm systems

(2009) K.Y. Foo et al.   CHEMICAL ENGINEERING JOURNAL

Industrial applications of metal–organic frameworks

(2009) Alexander U. Czaja et al.   CHEMICAL SOCIETY REVIEWS

Prediction of Breathing and Gate-Opening Transitions Upon Binary Mixture Adsorption in Metal−Organic Frameworks

(2009) François-Xavier Coudert et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

ISOFIT – A program for fitting sorption isotherms to experimental data

(2007) L. Shawn Matott et al.   ENVIRONMENTAL MODELLING & SOFTWARE