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Where does a pore start and end? There can be difficulties locating the boundary between pores in crystal structures, which is needed to understand adsorption, but statistical analysis can help! Out now in @CrystEngComm pubs.rsc.org/en/content/art…
"Modern science is built upon the foundations of previous research". It is encouraging that FAIR (findable, accessible, interoperable and reusable) data practices are on the rise. doi.org/10.1038/s42004…
Want faster discoveries in materials chemistry? Our new work explores the use of data repositories throughout scientific literature – expediting knowledge, boosting collaboration, & saving resources. doi.org/10.1038/s42004… #FAIRdata #openscience
#CRC1333 researcher Sofia Kolin is back from a very successful #researchstayabroad in Adelaide, Australia & shared her experiences with us.➡️ more about her work on Atomistic Molecular Dynamics Simulation and Characterization of Metal-Organic Frameworks 🔗 bit.ly/3TirQs5
Proud as punch to work with @PrestonChem to understand these fascinatingly complex cages!
Scientifically we have been trough 5 new elements, a few revisions of the atomic weights ciaaw.org & a number of projects. Really excited to report on the "Standardized reporting of gas adsorption isotherms project" tomorrow @IUPAC2023 iupac.org/project/2021-0…
iupac.org
Project Details - IUPAC | International Union of Pure and Applied Chemistry
Project Details - IUPAC | International Union of Pure and Applied Chemistry
Today at #nanoporousGRC: looking forward to insightful discussions (poster 10) presenting our collaborative project with @jackevansADL and the Scott group from @GTChBE
We are very happy to present Chemistry—Methods' first Early Career Advisory Board - Please join us in welcoming @jackevansADL, @wenxing_y, @laraialab, @samratghosh8888, @oljasimoska, @MolecularXtal, @StuartJElliott1, @DelbiancoM, @hana_cahova and @CoryWindorff to the team!
The porous frameworks and assemblies fields have grown rapidly, making the topic of reproducibility important to consider Together with @jackevansADL @Petit_Group @MOF_IMAP @ShustovaLab, we are happy to launch a dedicated platform to discuss this issue nature.com/collections/ag…
Happy to see this #MOF cover! 🎉🎉🎉 Many thanks to all co-authors @miriam_jvh , @merlinatomica, @UAchemist, @AmelootGroup, @GuilleAcuna_Lab, @jackevansADL ... and many more!
This @CommsMaterials collection on 'Reproducibility in well-defined porous frameworks' looks great! Submission deadline: 1st December 2023 nature.com/collections/ag…
Had a fantastic time visiting @UNSWChemSociety and delivering a talk! Engaging discussions, brilliant students and academics. Grateful for the opportunity to share my research. Thank you for the warm welcome!
SESAMI APP supports the AIF format by @kaskel and Jack Evans. More on AIF file format 👉 youtube.com/watch?v=iGqnAn…
youtube.com
YouTube
Digital Adsorption Data Space: An IUPAC Task Force Symposium
The recording of the Digital Adsorption Data Space symposium, held on 30th May 2023, is now available on the @IntAdsSoc youtube channel. Hosted & organised by @kaskel. I think it's well worth a watch if you work on #adsorption & missed it live! youtube.com/watch?v=iGqnAn…
youtube.com
YouTube
Digital Adsorption Data Space: An IUPAC Task Force Symposium
Finally our PFG study is published for a better understanding of NGA, thanks to @jackevansADL @MDvoyashkin and thanks to all team membrs! rdcu.be/ddIpB
Our PI, @SedaKeskinAvci1 gave an informative talk today in Digital Adsorption Space webinar about the importance of accessibility of experimental adsorption results in AIF format for validating the computational methodology.🖥️📉✨
A reminder that this online IUPAC #adsorption symposium is on Tuesday next week (30th May 2023). Register now, if you haven't already! attendee.gotowebinar.com/register/28593…
IUPAC #adsorption #digitalization #data may 30th (free of charge) for all #porous #materials @UKPorMat @Zeolite_papers @MOF_papers @COF_papers mof-international.org/workshop-2023-…
Do you know about the Adsorption Information Format? It's a standardised way of sharing adsorption data that makes it easy to preserve all information about the isotherm, metadata included! Join on May 30th 2023 for a symposium all about the AIF. attendee.gotowebinar.com/register/28593…
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