Tootfinder

According to google, the 2003 "live coding in laptop performance" journal article has passed 500 citations! That's quite a few books worth of papers that refer to it..
Unfortunately we published it in a closed access journal, but you can download a preprint here:

Zapytaliśmy o miliardowe inwestycje Google w Polsce - Sieć Obywatelska Watchdog
Od @…
https://siecobywatelska.pl/zapytalismy-o-mil…

#ZIBTalk - Ein sehr zweifelhaftes Format. Martin #Engelberg (#ÖVÜ) schwelgt in alterternativen Fakten und scheut nicht davor zurück, Shoura

Martin #Engelberg ist intellektuell schlicht überfordert und zudem unzureichend informiert.
Er nährt sich von Anwürfen, Untergriffen und ideologisch hahnebüchenen Behauptungen.
„Verblendet” ist zu kurz gegriffen. :mastorage:
#ZIBTalk

chemtrain-deploy: A parallel and scalable framework for machine learning potentials in million-atom MD simulations
Paul Fuchs, Weilong Chen, Stephan Thaler, Julija Zavadlav
https://arxiv.org/abs/2506.04055

chemtrain-deploy: A parallel and scalable framework for machine learning potentials in million-atom MD simulations
Machine learning potentials (MLPs) have advanced rapidly and show great promise to transform molecular dynamics (MD) simulations. However, most existing software tools are tied to specific MLP architectures, lack integration with standard MD packages, or are not parallelizable across GPUs. To address these challenges, we present chemtrain-deploy, a framework that enables model-agnostic deployment of MLPs in LAMMPS. chemtrain-deploy supports any JAX-defined semi-local potential, allowing users t…

🇺🇦 #NowPlaying on BBCRadio3's #RoundMidnight
Mark Kavuma & Sahra:
🎵 Lucky To Be Loved (feat. SAHRA)
#MarkKavuma #Sahra
#Spotify

Replaced article(s) found for physics.chem-ph. https://arxiv.org/list/physics.chem-ph/new
[1/1]:
- Learning Non-Local Molecular Interactions via Equivariant Local Representations and Charge Equili...
Paul Fuchs, Micha{\l} Sanocki, Julija Zavadlav