Interactive Advanced MOF Gas Adsorption Simulator
Advanced MOF Gas Adsorption Simulator Based on Susumu Kitagawa Advanced MOF Gas Adsorption Simulator Developed By : Ir. MD Nursyazwi An Homage to the Reticular Chemistry of Susumu Kitagawa Operational Protocol: Defining the Adsorption Environment This module provides a predictive simulation of Gas Adsorption on Metal-Organic Frameworks (MOFs) using a semi-empirical Langmuir model. It facilitates the determination of both intrinsic adsorption capacity and the requisite MOF mass to capture a specific volume of target gas at defined conditions. Honorable Mention: This simulation and its core MOF dataset are directly inspired by the pioneering reticular chemistry and functional porous polymers first reported by Professor Susumu Kitagawa and his team. ...
