Evidence map›Paper›PMID 41771893›Full record

ArticleNature communications2026

Generative modeling enables molecular structure retrieval from Coulomb explosion imaging.

Xiang Li, Till Jahnke, Rebecca Boll, Jiaqi Han, Minkai Xu, Michael Meyer, Maria Novella Piancastelli, Daniel Rolles, Artem Rudenko, Florian Trinter and 5 more

Abstract read
In one paragraph

Article in Nature communications, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
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

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

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

1 citing paper in PubMed.

  1. Article
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

15 authors.

Xiang LiLinac Coherent Light Source, SLAC National Accelerator Laboratory, Menlo Park, CA, USA. xiangli@slac.stanford.edu.ORCID http://orcid.org/0000-0001-8338-4123
Till JahnkeEuropean XFEL, Holzkoppel 4, Schenefeld, Germany.ORCID http://orcid.org/0000-0003-1358-5629
Rebecca BollEuropean XFEL, Holzkoppel 4, Schenefeld, Germany.ORCID http://orcid.org/0000-0001-6286-4064
Jiaqi HanDepartment of Computer Science, Stanford University, Stanford, CA, USA.
Minkai XuDepartment of Computer Science, Stanford University, Stanford, CA, USA.
Michael MeyerEuropean XFEL, Holzkoppel 4, Schenefeld, Germany.ORCID http://orcid.org/0000-0002-1444-6770
Maria Novella PiancastelliSorbonne Université, CNRS, Laboratoire de Chimie Physique-Matière et Rayonnement, LCPMR, Paris, France.
Daniel RollesJ. R. Macdonald Laboratory, Department of Physics, Kansas State University, Manhattan, KS, USA.ORCID http://orcid.org/0000-0002-3965-3477
Artem RudenkoJ. R. Macdonald Laboratory, Department of Physics, Kansas State University, Manhattan, KS, USA.ORCID http://orcid.org/0000-0002-9154-8463
Florian TrinterMolecular Physics, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin, Germany.ORCID http://orcid.org/0000-0002-0891-9180
Thomas J A WolfLinac Coherent Light Source, SLAC National Accelerator Laboratory, Menlo Park, CA, USA.ORCID http://orcid.org/0000-0002-0641-1279
Jana B ThayerLinac Coherent Light Source, SLAC National Accelerator Laboratory, Menlo Park, CA, USA.
James P CryanLinac Coherent Light Source, SLAC National Accelerator Laboratory, Menlo Park, CA, USA.ORCID http://orcid.org/0000-0002-7776-0919
Stefano ErmonDepartment of Computer Science, Stanford University, Stanford, CA, USA.ORCID http://orcid.org/0000-0003-0039-2887
Phay J HoChemical Sciences and Engineering Division, Argonne National Laboratory, Lemont, IL, USA.ORCID http://orcid.org/0000-0001-5214-2180

Funding

Deutsche Forschungsgemeinschaft (German Research Foundation) Project 509471550, Emmy Noether ProgrammeU.S. Department of Energy (DOE) DE-AC02-06CH11357U.S. Department of Energy (DOE) DE-AC02-76SF00515U.S. Department of Energy (DOE) DE-AC0276SF00515U.S. Department of Energy (DOE) DE-FG02-86ER13491
6 · The paper itself

Abstract

Capturing the structural changes that molecules undergo during chemical reactions in real space and time is a long-standing dream and an essential prerequisite for understanding and ultimately controlling femtochemistry. A key approach to tackle this challenging task is Coulomb explosion imaging, which has benefited decisively from recently emerging high-repetition-rate X-ray free-electron laser sources. With this technique, information on the molecular structure is inferred from the momentum distributions of the ions produced by the rapid Coulomb explosion of molecules. Retrieving molecular structures from these distributions poses a highly nonlinear inverse problem that remains unsolved for molecules consisting of more than a few atoms. Here, we address this challenge using a diffusion-based Transformer neural network. We show that the network reconstructs unknown molecular geometries from ion-momentum distributions with a mean absolute error below one Bohr radius, which is half the length of a typical chemical bond.

Identifiers

PMID41771893
PMCPMC13076878

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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.