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Attila Cangi
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Attila Cangi16 visible / 16 total nodes / 25 links

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Co-authorshipCo-authorshipCo-authorshipCo-authorshipCo-authorshipCo-authorshipAuthorshipAuthorshipAuthorshipAuthorshipWorks onWorks onWorks onWorks onAuthorshipAuthorshipAuthorshipAuthorshipAuthorshipAuthorshipAuthorshipAuthorshipAuthorshipTopic signalAuthorshipAttila CangiAAttila CangiResearcherMolecules Meet Language: Confound-Aware Representation Learning and Chemical Property Steering in Transformer-VAE Latent SpacesWMolecules Meet Language...preprint / 2026Zakaria ElabidAZakaria ElabidResearcherJan AndrzejewskiAJan AndrzejewskiResearcherBartosz BrzozaABartosz BrzozaResearcherLeading corrections to local approximationsWLeading corrections to ...preprint / 2010Electronic structure via potential functional approximationsWElectronic structure vi...preprint / 2011Potential functionals versus density functionalsWPotential functionals v...preprint / 2013Bypassing the malfunction junction in warm dense matter simulationsWBypassing the malfuncti...preprint / 2014Machine LearningTMachine Learning49008 worksAlmost Exact Exchange At Almost No CostWAlmost Exact Exchange A...preprint / 2014Reduced Density Matrix Functional Theory at Finite Temperature: Theoretical FoundationsWReduced Density Matrix ...preprint / 2015Corrections to Thomas-Fermi densities at turning points and beyondWCorrections to Thomas-F...preprint / 2015Benchmarking Exchange-Correlation Functionals in the Spin-Polarized Inhomogeneous Electron Gas under Warm Dense ConditionsWBenchmarking Exchange-C...preprint / 2021atoMEC: An open-source average-atom Python codeWatoMEC: An open-source ...preprint / 2022Random Quantum Neural Networks (RQNN) for Noisy Image RecognitionWRandom Quantum Neural N...preprint / 2022
Person15 links

Attila Cangi

Researcher

PaperMolecules Meet Language: Confound-Aware Representation Learning and Chemical Property Steering in Transformer-VAE Latent SpacesAuthorship / preprint / 2026PersonZakaria ElabidCo-authorship / ResearcherPersonJan AndrzejewskiCo-authorship / ResearcherPersonBartosz BrzozaCo-authorship / ResearcherPaperLeading corrections to local approximationsAuthorship / preprint / 2010PaperElectronic structure via potential functional approximationsAuthorship / preprint / 2011PaperPotential functionals versus density functionalsAuthorship / preprint / 2013PaperBypassing the malfunction junction in warm dense matter simulationsAuthorship / preprint / 2014

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