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Physical Chemistry Chemical Physics : PCCP|February 4, 2011
Pore size analysis of >250,000 hypothetical zeolitesEmmanuel Haldoupis, Sankar Nair, David S ShollJournal of the American Chemical Society|May 11, 2010
Efficient calculation of diffusion limitations in metal organic framework materials: a tool for identifying materials for kinetic separationsEmmanuel Haldoupis, Sankar Nair, David S ShollJournal of the American Chemical Society|February 15, 2012
Finding MOFs for highly selective CO2/N2 adsorption using materials screening based on efficient assignment of atomic point chargesEmmanuel Haldoupis, Sankar Nair, David S ShollChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 20, 2012
Quantifying large effects of framework flexibility on diffusion in MOFs: CH4 and CO2 in ZIF-8Emmanuel Haldoupis, Taku Watanabe, Sankar Nair, et al.ACS Nano|August 5, 2016
Understanding Diffusion in Hierarchical Zeolites with House-of-Cards NanosheetsPeng Bai, Emmanuel Haldoupis, Paul J Dauenhauer, et al.Journal of the American Chemical Society|May 17, 2016
Selective, Tunable O2 Binding in Cobalt(II)-Triazolate/Pyrazolate Metal-Organic FrameworksDianne J Xiao, Miguel I Gonzalez, Lucy E Darago, et al.Pageof 1