Evidence map›Paper›PMID 42312373›Full record

ArticlePhysical chemistry chemical physics : PCCP2026

Simultaneous learning of static and dynamic charges.

Philipp Stärk, Henrik Stooß, Marcel F Langer, Egor Rumiantsev, Alexander Schlaich, Michele Ceriotti, Philip Loche

Abstract read
In one paragraph

Article in Physical chemistry chemical physics : PCCP, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing papers in PubMed
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1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

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Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

7 authors.

Philipp StärkStuttgart Center for Simulation Science (SC SimTech), University of Stuttgart, 70569 Stuttgart, Germany.ORCID http://orcid.org/0000-0003-2321-5517
Henrik StooßInstitute for Physics of Functional Materials, Hamburg University of Technology, 21073 Hamburg, Germany. alexander.schlaich@tuhh.de.ORCID http://orcid.org/0000-0001-5450-267X
Marcel F LangerLaboratory of Computational Science and Modeling, IMX, École Polytechnique Fédérale de Lausanne, 1015 Lausanne, Switzerland. michele.ceriotti@epfl.ch.ORCID http://orcid.org/0000-0002-1270-3016
Egor RumiantsevLaboratory of Computational Science and Modeling, IMX, École Polytechnique Fédérale de Lausanne, 1015 Lausanne, Switzerland. michele.ceriotti@epfl.ch.ORCID http://orcid.org/0000-0001-8262-5685
Alexander SchlaichInstitute for Physics of Functional Materials, Hamburg University of Technology, 21073 Hamburg, Germany. alexander.schlaich@tuhh.de.ORCID http://orcid.org/0000-0002-4250-363X
Michele CeriottiLaboratory of Computational Science and Modeling, IMX, École Polytechnique Fédérale de Lausanne, 1015 Lausanne, Switzerland. michele.ceriotti@epfl.ch.ORCID http://orcid.org/0000-0003-2571-2832
Philip LocheLaboratory of Computational Science and Modeling, IMX, École Polytechnique Fédérale de Lausanne, 1015 Lausanne, Switzerland. michele.ceriotti@epfl.ch.ORCID http://orcid.org/0000-0002-9112-0010

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Long-range interactions and electric response are essential for accurate modeling of condensed-phase systems, but capturing them efficiently remains a challenge for atomistic machine learning. Traditionally, these two phenomena can be represented by static charges that underlie Coulomb interactions between atoms, and dynamic charges such as atomic polar tensors-aka Born effective charges-describing the response to an external electric field. We critically compare different approaches to learn both types of charges within a single model architecture, taking bulk water and water clusters as paradigmatic examples: (1) learning them independently; (2) coupling static and dynamic charges based on their physical relationship with a single global coupling constant to account for dielectric screening; (3) coupled learning with a local, environment-dependent screening factor. In the coupled case, correcting for dielectric screening is essential, yet the common assumption of homogeneous, isotropic screening breaks down in heterogeneous systems such as water clusters. A learned, environment-dependent screening restores high accuracy for the dynamic charges. However, the accuracy gain over independent dynamic predictions is negligible, while the computational cost increases compared to using separate models for static and dynamic charges. This suggests that, despite the formal connection between the two charge types, modeling them independently is the more practical choice for both condensed-phase and isolated cluster systems.

Identifiers

PMID42312373
PMCPMC13276636

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LicenceCC BY
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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.