Guess what? By learning from energies and forces, machine learning interatomic potentials can now infer electrical responses like polarization and BECs! This means we can perform MLIP MD simulations under electric fields!
arxiv.org/pdf/2504.05169
08.04.2025 02:34 โ ๐ 13 ๐ 4 ๐ฌ 0 ๐ 0
Method paper finally published:https://www.nature.com/articles/s41524-025-01577-7
26.03.2025 22:12 โ ๐ 3 ๐ 0 ๐ฌ 0 ๐ 0
Learning charges and long-range interactions from energies and forces
Accurate modeling of long-range forces is critical in atomistic simulations, as they play a central role in determining the properties of materials and chemical systems. However, standard machine lear...
Long-range machine learning potentials strike again! ๐ We benchmarked the Latent Ewald Summation method on diverse systemsโmolecules, solutions, interfaces. Learning just from energy & forces, it delivers the most accurate potential energy surfaces, physical charges, dipoles, and quadrupoles!
23.12.2024 17:08 โ ๐ 19 ๐ 2 ๐ฌ 1 ๐ 0
Theoretical chemist studying the quantum properties of molecules.
@royalsociety.org University Research Fellow at @uclchemistry.bsky.social.
Previously @downingcollege.bsky.social and @newcollegeoxf.bsky.social.
www.hughburton.com | x.com/HughGABurton
Computational materials chemist | Tenure-Track Assistant Professor at Aalborg University | Previously Imperial College London and Aarhus University
she / her โข assistant professor of chemistry at UChicago โข quantum dynamics of (nano)materials โข jasrasariagroup.com
Like an interior decorator but the house is a *promising* material and the chairs are molecules. And none of it is real.
We are the Cox Research Group! We are a computational and theoretical chemistry group in the Department of Chemistry, Durham University. See more at https://coxgroup.github.io/
Team of highly motivated ๐ young chemists๐ฉโ๐ฌ trying to make a difference in CATALYSIS โ๐ฑ (and beyond): a green key technology of the future ๐ based @uni-muenster.de.
Student managed account.
https://www.uni-muenster.de/Chemie.oc/glorius/
#MolecularSimulations | Asst. Prof. Tel Aviv University | PostDoc: Rothschild Fellow, Parrinello group, ETH Zurich | PhD: Adams Fellow, w/Benny Gerber, Hebrew University | #newPI
Senior lecturer in healthcare engineering @kings-bmeis.bsky.social. AI & data science tools to study the brain and mental health. UKRI Future Leaders Fellow. She/her
Researcher at University of California Berkeley and Lawrence Berkeley National Lab.
I develop generative models and machine learning potential for material discovery
Chemical engineer, sort of.
Assistant professor @ Wayne State
albaugh.eng.wayne.edu
Associate professor of theoretical chemistry at University of Modena and Reggio Emilia. Interested in molecular simulations, catalysis, reactivity.
Full professor at SISSA, msb.sissa.it group | Group leader @bussilab.org | Founder and developer @plumed.org
Physical chemist @Sorbonne, currently at @CNRS@CREATE (Singapore) | executive editor @ACSNano | Working on energy production and storage
Associate Professor, Department of Chemistry & Biochemistry, University of Texas at El Paso
Assistant Prof @UBChemistry | Computational modeling of RNA structure and folding, intrinsically disordered proteins and phase separation | BioSimLabUB.github.io
Student-run THG Lab account @UC Berkeley. We develop physics-based and machine learning-based models for various systems.
Assist. Prof. Molecular Modelling
Ghent University
#Protein dynamics #MD simulation
Membrane proteins transporters
Assistant professor in Data Science and AI at Chalmers University of Technology | PI: AI lab for Molecular Engineering (AIME) | ailab.bio | rociomer.github.io
PhD student in computational chemistry at University of Cambridge developing machine learning potentials for salty systems ๐ง๐ง
Assistant Professor @ Cavendish Laboratory, University of Cambridge
Group leader of the FAST group: https://www.fast-group.phy.cam.ac.uk/