On the behavior of metals from elastic phase to rupture ๐
Congratulations to the "metal guys" of the lab! โค๏ธ ๐ ๏ธ @massimodellepiane.bsky.social Matteo Cioni @giovannipavan.bsky.social
19.06.2025 16:18 โ ๐ 2 ๐ 0 ๐ฌ 0 ๐ 0
Classification and spatiotemporal correlation of dominant fluctuations in complex dynamical systems
Abstract. The behaviors of many complex systems, from nanostructured materials to animal colonies, are governed by local events/rearrangements that, while
#LEAP is out @pnasnexus.org!๐
Building on abstract concepts of local fluctuations & their correlations in space & โฑ๏ธ, #LEAP provides, in agnostic & purely data-driven way, info on the internal physics of complex dynamical systems from the atomic- to the macro-scale!๐คฉ
academic.oup.com/pnasnexus/ad...
19.02.2025 10:03 โ ๐ 12 ๐ 2 ๐ฌ 3 ๐ 1
Condensed matter physicist working with machine learning, PhD at SISSA and currently a post-doc in Ecole Polytechnique Fรฉdรฉrale de Lausanne at
@labcosmo.bsky.social
#MachineLearning editor at @iopp-mlresearch.bsky.social (@ioppublishing.bsky.social). Theoretical chemist. LEGO fan. #DFT #compchem #chemistry #DogsofCompChem #Quantum
Proud member of #ChemSky
Personal+work account (all views my own)
๐Buffalo, NY
IZTECH-Chemistry, I like to be Polymath(learning different subjects), Polygot(interested in the learning different languages) comments and opinions are my own RTโ is not endorsement (he/him)
Nanochemistry Lab | Paolo Samorรฌ | @unistra.fr | @cnrs.fr
๐ฉโ๐ฌ๐จโ๐ฌ๐ฎ๐น๐ต๐ฑ๐ซ๐ท๐ช๐ธ๐จ๐ณ๐บ๐ฆ๐ต๐ฐ๐ง๐ช in ๐ซ๐ท
Strasbourg, France
https://nanochemistry.isis.unistra.fr/
Postdoctoral fellow in theoretical and computational chemistry at IIT # machine learning for catalysis, excited state dynamics, enhanced sampling, augmented reality# Post Doc in Parrinello's Group and Martinez lab
PhD Student - Politecnico di Torino
Computational chemist at the University of Birmingham
Computational Science and Modelling of materials and molecules at the atomic-scale, with machine learning.
Head of Computational Structural Biology Lab @pasteur.fr. ERC-CoG 2022. Research Director DR2 @cnrs.bsky.social. Founder/developer @plumed.org
Professor of Chemistry at the University of Oxford and Sydney Bailey Fellow at St. Peterโs College Oxford. Founder, NK:IO Ltd.
Materials โฌ
๏ธ Molecules โก๏ธ Medicines.
Fan of switches + chirality science.
https://www.chem.ox.ac.uk/people/matthew-fuchter
Professor of Theoretical Chemistry @sorbonne-universite.fr & Head @lct-umr7616.bsky.social| Guest Faculty @ Argonne| Co-Founder & CSO @qubit-pharma.bsky.social (My Views) |
https://piquemalresearch.com | https://tinker-hp.org
Computational chemist, curious about the atomic-scale structure of materials & ML for chemistry. Professor of Materials Chemistry at the University of Oxford
Physicist, professor @univie.ac.at, director of @esivienna.bsky.social, computational physics, statistical mechanics, machine learning, soft matter, biking, hiking, skiing, *320 ppm. ๐ช๐บ
Theoretical Chemistry research group @lct-umr7616.bsky.social, Sorbonne Universitรฉ & CNRS| Led by Prof. Piquemal (@jppiquem.bsky.social)|
#compchem #HPC #MachineLearning #quantumcomputing
Website: https://piquemalresearch.com
Promoting fundamental research on advanced computational methods
We are a research group in the Chemistry department at the University of Cambridge working on atomistic computer simulations of (mainly) aqueous systems.
Italian in Switzerland, @lab_COSMO PI. Husband of one, father of three. Increasing the entropy of the universe since 1982.
Computational Materials Science. Assistant Professor at UC Berkeley.
Computational Chemistry Research Group at the University of Pisa, Italy https://molecolab.dcci.unipi.it/
