#molecularsimulations — Public Fediverse posts
Live and recent posts from across the Fediverse tagged #molecularsimulations, aggregated by home.social.
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Qclairvoyance Quantum Labs Achieves Chemically Accurate Molecular Simulations on IQM Quantum Hardware
Insider Brief An international team led by Qclairvoyance Quantum Labs demonstrated chemically accurate quantum simulations of molecular systems…
#NewsBeep #News #US #USA #UnitedStates #UnitedStatesOfAmerica #Physics #India #IQM #molecularsimulations #Qclairvoyance #QclairvoyanceQuantumLabs #Science
https://www.newsbeep.com/us/592062/ -
Qclairvoyance Quantum Labs Achieves Chemically Accurate Molecular Simulations on IQM Quantum Hardware
Insider Brief An international team led by Qclairvoyance Quantum Labs demonstrated chemically accurate quantum simulations of molecular systems…
#NewsBeep #News #US #USA #UnitedStates #UnitedStatesOfAmerica #Physics #India #IQM #molecularsimulations #Qclairvoyance #QclairvoyanceQuantumLabs #Science
https://www.newsbeep.com/us/592062/ -
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:
https://blog.esciencecenter.nl/molecular-simulations-using-machine-learning-part-3-4dd964ce8b40 -
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
https://medium.com/@aronpjansen/1d647acd242c?source=friends_link&sk=04e5347c9dfe940568ab9edb98773ee1
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date: 2023-04-04 09:19:56
by: Yasaman KaramiAre 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: https://recrutement.inria.fr/public/classic/fr/offres/2023-05932
#deeplearning #molecularsimulations #compchem🐦🔗: https://twitter.com/twitter/statuses/1643181597292724226
#PhdPosition -
Interested in antibiotic resistant bacteria? Want to learn #microbiology, combined w/ #molecularsimulations & #structuralbiology? We have a fully funded @NLD_BBSRCDTP open now to study #Cdiff #BugSlayer https://www.findaphd.com/phds/project/piercing-the-armour-c-difficile-s-layer-permeability/?p150321
Find out more about our lab https://salgadolab.org/ and our work on S-layer https://www.nature.com/articles/s41467-022-28196-w
Pls share! -
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.
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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.
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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.
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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.
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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.