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Journal of Chemical Information and Modeling|September 11, 2018
pywindow: Automated Structural Analysis of Molecular PoresMarcin Miklitz, Kim E JelfsChemical Science|December 21, 2018
An evolutionary algorithm for the discovery of porous organic cagesEnrico Berardo, Lukas Turcani, Marcin Miklitz, et al.Nanoscale|April 12, 2017
Topological landscapes of porous organic cagesValentina Santolini, Marcin Miklitz, Enrico Berardo, et al.Communications Chemistry|January 27, 2023
Computational discovery of molecular C60 encapsulants with an evolutionary algorithmMarcin Miklitz, Lukas Turcani, Rebecca L Greenaway, et al.Nanoscale|November 27, 2018
Computationally-inspired discovery of an unsymmetrical porous organic cageEnrico Berardo, Rebecca L Greenaway, Lukas Turcani, et al.Annals of the New York Academy of Sciences|October 17, 2022
Computational modeling to assist in the discovery of supramolecular materialsKim E JelfsJournal of the American Chemical Society|January 14, 2016
Porous Organic Cages for Sulfur Hexafluoride SeparationTom Hasell, Marcin Miklitz, Andrew Stephenson, et al.Chemical Communications (Cambridge, England)|March 1, 2022
Unlocking the computational design of metal-organic cagesAndrew Tarzia, Kim E JelfsChemical Science|September 27, 2024
Introducing chirality in porous organic cages through solid-state interactionsEmma H Wolpert, Kim E JelfsAdvanced Materials (Deerfield Beach, Fla.)|February 10, 2021
Integrating Computational and Experimental Workflows for Accelerated Organic Materials DiscoveryRebecca L Greenaway, Kim E JelfsPageof 11