Evidence map›Paper›PMID 42500230›Full record

ArticleACS physical chemistry Au2026

Deep Learning Parameter Estimation and Quantum Control of Single Molecules.

Juan M Scarpetta, Omar Calderón-Losada, Morten Hjorth-Jensen, John H Reina

Abstract read
In one paragraph

Article in ACS physical chemistry Au, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing 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

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

4 authors.

Juan M ScarpettaDepartment of Physics and Centre for Bioinformatics and PhotonicsCIBioFi, Universidad del Valle, Cali 760032, Colombia.
Omar Calderón-LosadaDepartment of Physics and Centre for Bioinformatics and PhotonicsCIBioFi, Universidad del Valle, Cali 760032, Colombia.ORCID https://orcid.org/0000-0002-6624-6180
Morten Hjorth-JensenDepartment of Physics and Center for Computing in Science Education, University of Oslo, Oslo N-0316, Norway.
John H ReinaDepartment of Physics and Centre for Bioinformatics and PhotonicsCIBioFi, Universidad del Valle, Cali 760032, Colombia.ORCID https://orcid.org/0000-0003-1860-5414

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Coherent control, a central concept in physics and chemistry, has sparked significant interest due to its ability to fine-tune interference effects in atoms and individual molecules for applications ranging from light-harvesting complexes to molecular qubits. However, precise characterization of the system's dissipative dynamics is required for its implementation, especially at high temperatures. In a quantum control experiment, this means learning system-bath parameters and driving coupling strengths. Here, we demonstrate how to infer key physical parameters of a single molecule driven by spectrally modulated pulses at room temperature. We develop and compare two computational approaches based on two-photon absorption photoluminescence signals: an optimization-based minimization scheme and a feed-forward neural network. The robustness of our approach highlights the importance of reliable parameter estimation in designing effective coherent control protocols. Our results have direct applications in ultrafast spectroscopy, quantum materials, and technology.

Indexed as

deep learningopen quantum systemsquantum coherent controlsingle moleculeultrafast spectroscopy

Identifiers

PMID42500230
PMCPMC13397457

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Registered trials

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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.