Our research group, together with Alex Bell, Ji Su, Corine Scown, will be recruiting postdoc candidates to conduct research on aspects of the polymer deconstruction process that we recently published in Science (www.science.org/doi/10.1126/...).
Associate professor or Tenure-track assistant professor in computational drug development, U Copenhagen 🇩🇰 employment.ku.dk/faculty/?sho... #compchem
We are seeking an outstanding #PhD candidate to join our team (www.duartegroupchem.org)! If you know potential candidates interested in combining #ML and #compchem reaction modelling for catalyst design, please share this opportunity with them!
🗓 Deadline: 31/01/25
📥 Application: shorturl.at/nHyAo
Come join us on an exciting joint PhD project on ML for protein function with @kailalab.bsky.social -- We are looking for a strong quantitative candidate with prior experience in ML. The position is based in Gothenburg and is fully funded for 5 years.
www.chalmers.se/en/about-cha...
logo of torch-pme: a water molecule represented as density on a grid
🚨 Hello #machinelearning #compchem friends. After many months of careful coding, checking, optimization and renaming all classes, we are happy to announce torch-pme - a fast and flexible library to incorporate long-range physics into atomistic ML models.
Come work with us - this is still open to applications: www.bristol.ac.uk/jobs/find/de... until 8th December.
Norwegian lapskaus, which I believe is where it originally came from, is one of my favorite dishes. Growing up, my parents would often prepare it with moose meat instead of beef / pork
I see Kinkaku-ji. Kyoto is a very special place. I hope you enjoy
What better first post than to advertise this position. Come join our group!
Our group is recruiting a postdoctoral researcher for a project on reactive machine learning potentials. Reposts and spreading the word to interested people in your network appreciated!
jobs.ethz.ch/job/view/JOP...
I’d appreciate being added to the list. I work at the interface of computational chemistry and machine learning, specializing in transition metal catalysis
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