Philipp Benner (@PhilippBenner2) header
Philipp Benner (@PhilippBenner2) profile picture

{ML,Statistics}@{Materials,Bioinformatics} https://xitter.cf/t.co/NbLUJTupg0 Now at: https://xitter.cf/t.co/1UGkek36l5

Joined September 2020
New high-performance Rust genomics libary specialized in handling BAM and BigWig files, and much more... docs.rs/crate/rustynetics/la…
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Die Investitionen in die Wasserstoffwirtschaft brechen ein. Eine Katastrophe mit Ansage. Davon hängt ab, ob wir Industrieland bleiben können. Gas und Atom sind keine Lösung. Wir haben weder Atom- noch CO2 Endlager. share.google/KzBLUYI7Mzjf2hz…
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Philipp Benner retweeted
Matbench Discovery is out in Nature Machine Intelligence @ Paper: rdcu.be/esRFB Leaderboard: matbench-discovery.materials… No better time to thank all my co-authors @RhysGoodall, @PhilippBenner2, Yuan Chiang @cyrusyc_tw, @Bowen_D_, Mark Asta, Gerbrand Ceder @cedergroup,
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Philipp Benner retweeted
PSA for machine learning force field authors who already have or are planning to submit models to Matbench Discovery. There's a new dynamic scatter plot on the landing page (matbench-discovery.materials…) that allows comparing all 30 existing models against each other across 2 dozen metrics, hyper-parameters and model design choices. We hope that as new models and metrics get added to the leaderboard, this will surface empirical insights about which aspects of a model's design space positively or negatively impact certain metrics. For users of these ML force fields, we hope the dynamic nature of this plot will allow constructing exactly the Pareto front of metrics they care about to make a more informed decision on which potential best suits their research needs. To make this plot more informative, we encourage future model submission to be as detailed as possible in reporting the hyper-parameters and training procedure chosen for a given model. Existing submissions are welcome to backfill any data that wasn't originally recorded but could be helpful in this plot! There's an existing model schema on how to report e.g. graph construction cutoffs, max neighbor limits, learnings rates, layer counts, number of trainable parameters, etc. which will require extension to capture less common hyper-parameters as well as pre-training and fine-tuning stages in a standardized way. Happy to collaborate with everyone on that! The next step for this dynamic scatter plot is to report each model's inference time and memory usage at different system sizes. This will become the default values shown on the X axis as they establish a continuously updated cost-accuracy Pareto front for any metric on Matbench Discovery.
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Philipp Benner retweeted
🚀 MLIPX is Live! 🌟 Check out our new open-source code from @BASF for evaluating machine-learned interatomic potentials. Dive into advanced evaluation methods, visualisation tools, and more! Special shout out to @PythonFZ and Sheena agarwal! github.com/basf/mlipx
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Philipp Benner retweeted
Join us on our exciting mission to disrupt the molecular sciences with #MachineLearning #AI at @MSFTResearch AI for Science. Researcher and Engineering positions open, each can be in Berlin DE or Cambridge UK: aka.ms/ai4science-engineer aka.ms/ai4science-researcher
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Philipp Benner retweeted
EquiformerV2 [1] + DeNS [2] is now the best model on Matbench Discovery [3] (as of Oct. 18, 2024). Nicely done by Meta FAIR Chemistry team in their work [4]. Equivariance + Transformers + self-supervised learning indeed work pretty well on 3D atomistic data! [1] arxiv.org/abs/2306.12059 [2] arxiv.org/abs/2403.09549 [3] matbench-discovery.materials… [4] arxiv.org/abs/2410.12771
Replying to @OpenCatalyst
Our EquiformerV2 (86M) model pre-trained on OMat and fine-tuned on MPtraj and a subset of Alexandria, is state-of-the-art on Matbench discovery across all metrics with an F1 score > 0.9 and an accuracy of 20 meV/atom. 4/x
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Opportunity for a permanent machine learning researcher in the eScience group, who should develop their own research direction and profit from our nice and diverse team at @BAMResearch: If you love coding, stats, ML, and materials, please apply: bam.de/umantis/EN/2016.html
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#Peptide sind eines der Top-#Forschungsthemen in #Medizin, #Pharma und #Analytik. Wir bieten eine Stelle für eine #Promotion in der #Chemie im Bereich Peptidbibliotheken. Vorkenntnisse in #Peptidsynthese sind wünschenswert. Online-Bewerbung: bam.de/umantis/DE/2011.html @BAMResearch
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We're looking for a talented postdoc to join our eScience group! If you have strong skills in machine learning and excellent programming abilities, we want to hear from you. We are a diverse team and offer many challenging projects! bam.de/umantis/EN/1974.html
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Two more weeks to apply! 😎
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Philipp Benner retweeted
Good News: An der philologischen Fakultät der @UniLeipzig wurde eine Position für eine:n Statistikbeauftragte:n geschaffen und ausgeschrieben (TVL13, 50%, unbefristet!). Hier die Details, falls das was für Euch ist: uni-leipzig.de/stellenaussch…
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🚀 Join BAM as a Researcher in Research Data Management! Integrate a central data platform and collaborate with top scientists. We offer a permanent contract, a competitive salary and a fun team! Shape the future of materials research digitalization! 🔗 bam.de/umantis/EN/1936.html
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We're looking for a talented postdoc to join our eScience group! If you have strong skills in machine learning and excellent programming abilities, we want to hear from you. Come help us push the boundaries of materials science! 🔗bam.de/umantis/EN/1930.html
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Die BAM setzt weltweite Standards für Sicherheit. Bewerben Sie sich jetzt als Teamleitung im Bereich Forschungsdaten­management (FDM) (m/w/d)! ➡️ datacareer.de/job/13795/team… #forschung #stellenangebot #hiring
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New permanent position in our group at BAM - Team Lead Research Data Management: bam.de/umantis/DE/1839.html
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Philipp Benner retweeted
‼️Submission deadline extended‼️ Abstract registration is now due on Feb 06, 2024 at 23:59 AoE. Final submission is due on Feb 13, 2024 at 23:59 AoE. recomb-seq.github.io/papers/ Submit via EasyChair. Select “RECOMBSeq 2024” track within RECOMB conference at easychair.org/my/conference?…
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Philipp Benner retweeted
Our large collaborative effort shows the impressive range of applicability of foundational ML potentials, developed using only open-source data and software. More than 30 applications, including MOFs, catalysis, water, and more simulated with one model. arxiv.org/abs/2401.00096
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