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#molecularsimulations — Public Fediverse posts

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  1. In the last part of Aron's molecular simulations series, we dive into the nitty-gritty of training molecular models, including how to obtain the training data. Don't miss Aron Jansen's insights on potential caveats! #modelling #molecularsimulations

    Read Aron's blog here:
    blog.esciencecenter.nl/molecul

  2. In the last part of Aron's molecular simulations series, we dive into the nitty-gritty of training molecular models, including how to obtain the training data. Don't miss Aron Jansen's insights on potential caveats! #modelling #molecularsimulations

    Read Aron's blog here:
    blog.esciencecenter.nl/molecul

  3. Are you a scientist interested in designing machine learning models? Check out part 2 of Aron Jansen's series on using machine learning for molecular simulations! Aron walks through the design process step-by-step, offering insights for scientists in any field. #MachineLearning #MolecularSimulations

    medium.com/@aronpjansen/1d647a

  4. Are you a scientist interested in designing machine learning models? Check out part 2 of Aron Jansen's series on using machine learning for molecular simulations! Aron walks through the design process step-by-step, offering insights for scientists in any field. #MachineLearning #MolecularSimulations

    medium.com/@aronpjansen/1d647a

  5. date: 2023-04-04 09:19:56
    by: Yasaman Karami

    Are you interested in protein-RNA complexes? We have an open #PhDposition on developing deep learning methods to understand the dynamic behaviour of these systems. Deadline: May 9, 2023. See: recrutement.inria.fr/public/cl
    #deeplearning #molecularsimulations #compchem

    🐦🔗: twitter.com/twitter/statuses/1
    #PhdPosition

  6. My current work is on "#ClayMinerals as sorbents for #HydrophobicOrganicChemicals - #ClayHOC" at #JLUgiessen together with my colleagues Martin Gerzabek, Daniel Tunega, and Peter Grancic from #BOKU Vienna.

    Funding by #DFG and #FWF is highly acknowledged.

    #adsorption #spme #pollutants #MolecularSimulations

    gepris.dfg.de/gepris/projekt/4

  7. My current work is on "#ClayMinerals as sorbents for #HydrophobicOrganicChemicals - #ClayHOC" at #JLUgiessen together with my colleagues Martin Gerzabek, Daniel Tunega, and Peter Grancic from #BOKU Vienna.

    Funding by #DFG and #FWF is highly acknowledged.

    #adsorption #spme #pollutants #MolecularSimulations

    gepris.dfg.de/gepris/projekt/4