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Kim E Jelfs

Showing results (1-10 of 112) with videos related to

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Annals of the New York Academy of Sciences|October 17, 2022
Computational modeling to assist in the discovery of supramolecular materialsKim E Jelfs
Journal of Chemical Information and Modeling|September 11, 2018
pywindow: Automated Structural Analysis of Molecular PoresMarcin Miklitz, Kim E Jelfs
Nature Computational Science|March 8, 2024
Enhancing discovery of host-guest bindersGokay Avci, Kim E Jelfs
Chemical Communications (Cambridge, England)|March 1, 2022
Unlocking the computational design of metal-organic cagesAndrew Tarzia, Kim E Jelfs
Chemical Science|September 27, 2024
Introducing chirality in porous organic cages through solid-state interactionsEmma H Wolpert, Kim E Jelfs
Advanced Materials (Deerfield Beach, Fla.)|February 10, 2021
Integrating Computational and Experimental Workflows for Accelerated Organic Materials DiscoveryRebecca L Greenaway, Kim E Jelfs
Chemical Science|December 12, 2022
Coarse-grained modelling to predict the packing of porous organic cagesEmma H Wolpert, Kim E Jelfs
Chempluschem|August 25, 2020
High-Throughput Approaches for the Discovery of Supramolecular Organic CagesRebecca L Greenaway, Kim E Jelfs
Journal of Computational Chemistry|September 25, 2018
stk: A python toolkit for supramolecular assemblyLukas Turcani, Enrico Berardo, Kim E Jelfs
Digital Discovery|December 6, 2023
Deep generative design of porous organic cages <i>via</i> a variational autoencoderJiajun Zhou, Austin Mroz, Kim E Jelfs
Pageof 12

Showing results (1-10 of 112) with videos related to

Sort By:
Pageof 12
Annals of the New York Academy of Sciences|October 17, 2022
Computational modeling to assist in the discovery of supramolecular materialsKim E Jelfs
Journal of Chemical Information and Modeling|September 11, 2018
pywindow: Automated Structural Analysis of Molecular PoresMarcin Miklitz, Kim E Jelfs
Nature Computational Science|March 8, 2024
Enhancing discovery of host-guest bindersGokay Avci, Kim E Jelfs
Chemical Communications (Cambridge, England)|March 1, 2022
Unlocking the computational design of metal-organic cagesAndrew Tarzia, Kim E Jelfs
Chemical Science|September 27, 2024
Introducing chirality in porous organic cages through solid-state interactionsEmma H Wolpert, Kim E Jelfs
Advanced Materials (Deerfield Beach, Fla.)|February 10, 2021
Integrating Computational and Experimental Workflows for Accelerated Organic Materials DiscoveryRebecca L Greenaway, Kim E Jelfs
Chemical Science|December 12, 2022
Coarse-grained modelling to predict the packing of porous organic cagesEmma H Wolpert, Kim E Jelfs
Chempluschem|August 25, 2020
High-Throughput Approaches for the Discovery of Supramolecular Organic CagesRebecca L Greenaway, Kim E Jelfs
Journal of Computational Chemistry|September 25, 2018
stk: A python toolkit for supramolecular assemblyLukas Turcani, Enrico Berardo, Kim E Jelfs
Digital Discovery|December 6, 2023
Deep generative design of porous organic cages <i>via</i> a variational autoencoderJiajun Zhou, Austin Mroz, Kim E Jelfs
Pageof 12