@article{13266,
  abstract     = {The 3′,5′-cyclic adenosine monophosphate (cAMP) is a versatile second messenger in many mammalian signaling pathways. However, its role in plants remains not well-recognized. Recent discovery of adenylate cyclase (AC) activity for transport inhibitor response 1/auxin-signaling F-box proteins (TIR1/AFB) auxin receptors and the demonstration of its importance for canonical auxin signaling put plant cAMP research back into spotlight. This insight briefly summarizes the well-established cAMP signaling pathways in mammalian cells and describes the turbulent and controversial history of plant cAMP research highlighting the major progress and the unresolved points. We also briefly review the current paradigm of auxin signaling to provide a background for the discussion on the AC activity of TIR1/AFB auxin receptors and its potential role in transcriptional auxin signaling as well as impact of these discoveries on plant cAMP research in general.},
  author       = {Qi, Linlin and Friml, Jiří},
  issn         = {1469-8137},
  journal      = {New Phytologist},
  number       = {2},
  pages        = {489--495},
  publisher    = {Wiley},
  title        = {{Tale of cAMP as a second messenger in auxin signaling and beyond}},
  doi          = {10.1111/nph.19123},
  volume       = {240},
  year         = {2023},
}

@article{13270,
  abstract     = {Consider a geodesic triangle on a surface of constant curvature and subdivide it recursively into four triangles by joining the midpoints of its edges. We show the existence of a uniform δ>0
 such that, at any step of the subdivision, all the triangle angles lie in the interval (δ,π−δ)
. Additionally, we exhibit stabilising behaviours for both angles and lengths as this subdivision progresses.},
  author       = {Brunck, Florestan R},
  issn         = {1432-0444},
  journal      = {Discrete and Computational Geometry},
  number       = {3},
  pages        = {1059--1089},
  publisher    = {Springer Nature},
  title        = {{Iterated medial triangle subdivision in surfaces of constant curvature}},
  doi          = {10.1007/s00454-023-00500-5},
  volume       = {70},
  year         = {2023},
}

@misc{13275,
  abstract     = {We introduce a generic and accessible implementation of an exact diagonalization method for studying few-fermion models. Our aim is to provide a testbed for the newcomers to the field as well as a stepping stone for trying out novel optimizations and approximations. This userguide consists of a description of the algorithm, and several examples in varying orders of sophistication. In particular, we exemplify our routine using an effective-interaction approach that fixes the low-energy physics. We benchmark this approach against the existing data, and show that it is able to deliver state-of-the-art numerical results at a significantly reduced computational cost.},
  author       = {Rammelmüller, Lukas and Huber, David and Volosniev, Artem},
  publisher    = {SciPost Foundation},
  title        = {{Codebase release 1.0 for FermiFCI}},
  doi          = {10.21468/scipostphyscodeb.12-r1.0},
  year         = {2023},
}

@article{13276,
  abstract     = {<jats:p>We introduce a generic and accessible implementation of an exact diagonalization method for studying few-fermion models. Our aim is to provide a testbed for the newcomers to the field as well as a stepping stone for trying out novel optimizations and approximations. This userguide consists of a description of the algorithm, and several examples in varying orders of sophistication. In particular, we exemplify our routine using an effective-interaction approach that fixes the low-energy physics. We benchmark this approach against the existing data, and show that it is able to deliver state-of-the-art numerical results at a significantly reduced computational cost.</jats:p>},
  author       = {Rammelmüller, Lukas and Huber, David and Volosniev, Artem},
  issn         = {2949-804X},
  journal      = {SciPost Physics Codebases},
  publisher    = {SciPost Foundation},
  title        = {{A modular implementation of an effective interaction approach for harmonically trapped fermions in 1D}},
  doi          = {10.21468/scipostphyscodeb.12},
  year         = {2023},
}

@article{13277,
  abstract     = {Recent experimental advances have inspired the development of theoretical tools to describe the non-equilibrium dynamics of quantum systems. Among them an exact representation of quantum spin systems in terms of classical stochastic processes has been proposed. Here we provide first steps towards the extension of this stochastic approach to bosonic systems by considering the one-dimensional quantum quartic oscillator. We show how to exactly parameterize the time evolution of this prototypical model via the dynamics of a set of classical variables. We interpret these variables as stochastic processes, which allows us to propose a novel way to numerically simulate the time evolution of the system. We benchmark our findings by considering analytically solvable limits and providing alternative derivations of known results.},
  author       = {Tucci, Gennaro and De Nicola, Stefano and Wald, Sascha and Gambassi, Andrea},
  issn         = {2666-9366},
  journal      = {SciPost Physics Core},
  keywords     = {Statistical and Nonlinear Physics, Atomic and Molecular Physics, and Optics, Nuclear and High Energy Physics, Condensed Matter Physics},
  number       = {2},
  publisher    = {SciPost Foundation},
  title        = {{Stochastic representation of the quantum quartic oscillator}},
  doi          = {10.21468/scipostphyscore.6.2.029},
  volume       = {6},
  year         = {2023},
}

@article{13278,
  abstract     = {We present a numerical analysis of spin-1/2 fermions in a one-dimensional harmonic potential in the presence of a magnetic point-like impurity at the center of the trap. The model represents a few-body analogue of a magnetic impurity in the vicinity of an s-wave superconductor. Already for a few particles we find a ground-state level crossing between sectors with different fermion parities. We interpret this crossing as a few-body precursor of a quantum phase transition, which occurs when the impurity "breaks" a Cooper pair. This picture is further corroborated by analyzing density-density correlations in momentum space. Finally, we discuss how the system may be realized with existing cold-atoms platforms.},
  author       = {Rammelmüller, Lukas and Huber, David and Čufar, Matija and Brand, Joachim and Hammer, Hans-Werner and Volosniev, Artem},
  issn         = {2542-4653},
  journal      = {SciPost Physics},
  keywords     = {General Physics and Astronomy},
  number       = {1},
  publisher    = {SciPost Foundation},
  title        = {{Magnetic impurity in a one-dimensional few-fermion system}},
  doi          = {10.21468/scipostphys.14.1.006},
  volume       = {14},
  year         = {2023},
}

@phdthesis{13286,
  abstract     = {Semiconductor-superconductor hybrid systems are the harbour of many intriguing mesoscopic phenomena. This material combination leads to spatial variations of the superconducting properties, which gives rise to Andreev bound states (ABSs). Some of these states might exhibit remarkable properties that render them highly desirable for topological quantum computing. The most prominent and hunted of such states are Majorana zero modes (MZMs), quasiparticles equals to their own quasiparticles that they follow non-abelian statistics. In this thesis, we first introduce the general framework of such hybrid systems and, then, we unveil a series of mesoscopic phenomena that we discovered. Firstly, we show tunneling spectroscopy experiments on full-shell nanowires (NWs) showing that unwanted quantum-dot states coupled to superconductors (Yu-Shiba-Rusinov states) can mimic MZMs signatures. Then, we introduce a novel protocol which allowed the integration of tunneling spectroscopy with Coulomb spectroscopy within the same device. Employing this approach on both full-shell NWs and partial-shell NWs, we demonstrated that longitudinally confined states reveal charge transport phenomenology similar to the one expected for MZMs. These findings shed light on the intricate interplay between superconductivity and quantum confinement, which brought us to explore another material platform, i.e. a two-dimensional Germanium hole gas. After developing a robust way to induce superconductivity in such system, we showed how to engineer the proximity effect and we revealed a superconducting hard gap. Finally, we created a superconducting radio frequency driven ideal diode and a generator of non-sinusoidal current-phase relations. Our results open the path for the exploration of protected superconducting qubits and more complex hybrid devices in planar Germanium, like Kitaev chains and hybrid qubit devices.},
  author       = {Valentini, Marco},
  issn         = {2663-337X},
  pages        = {184},
  publisher    = {Institute of Science and Technology Austria},
  title        = {{Mesoscopic phenomena in hybrid semiconductor-superconductor nanodevices : From full-shell nanowires to two-dimensional hole gas in germanium}},
  doi          = {10.15479/at:ista:13286},
  year         = {2023},
}

@inproceedings{13292,
  abstract     = {The operator precedence languages (OPLs) represent the largest known subclass of the context-free languages which enjoys all desirable closure and decidability properties. This includes the decidability of language inclusion, which is the ultimate verification problem. Operator precedence grammars, automata, and logics have been investigated and used, for example, to verify programs with arithmetic expressions and exceptions (both of which are deterministic pushdown but lie outside the scope of the visibly pushdown languages). In this paper, we complete the picture and give, for the first time, an algebraic characterization of the class of OPLs in the form of a syntactic congruence that has finitely many equivalence classes exactly for the operator precedence languages. This is a generalization of the celebrated Myhill-Nerode theorem for the regular languages to OPLs. As one of the consequences, we show that universality and language inclusion for nondeterministic operator precedence automata can be solved by an antichain algorithm. Antichain algorithms avoid determinization and complementation through an explicit subset construction, by leveraging a quasi-order on words, which allows the pruning of the search space for counterexample words without sacrificing completeness. Antichain algorithms can be implemented symbolically, and these implementations are today the best-performing algorithms in practice for the inclusion of finite automata. We give a generic construction of the quasi-order needed for antichain algorithms from a finite syntactic congruence. This yields the first antichain algorithm for OPLs, an algorithm that solves the ExpTime-hard language inclusion problem for OPLs in exponential time.},
  author       = {Henzinger, Thomas A and Kebis, Pavol and Mazzocchi, Nicolas Adrien and Sarac, Naci E},
  booktitle    = {50th International Colloquium on Automata, Languages, and Programming},
  isbn         = {9783959772785},
  issn         = {1868-8969},
  location     = {Paderborn, Germany},
  pages        = {129:1----129:20},
  publisher    = {Schloss Dagstuhl - Leibniz-Zentrum für Informatik},
  title        = {{Regular methods for operator precedence languages}},
  doi          = {10.4230/LIPIcs.ICALP.2023.129},
  volume       = {261},
  year         = {2023},
}

@article{13315,
  abstract     = {How do statistical dependencies in measurement noise influence high-dimensional inference? To answer this, we study the paradigmatic spiked matrix model of principal components analysis (PCA), where a rank-one matrix is corrupted by additive noise. We go beyond the usual independence assumption on the noise entries, by drawing the noise from a low-order polynomial orthogonal matrix ensemble. The resulting noise correlations make the setting relevant for applications but analytically challenging. We provide characterization of the Bayes optimal limits of inference in this model. If the spike is rotation invariant, we show that standard spectral PCA is optimal. However, for more general priors, both PCA and the existing approximate message-passing algorithm (AMP) fall short of achieving the information-theoretic limits, which we compute using the replica method from statistical physics. We thus propose an AMP, inspired by the theory of adaptive Thouless–Anderson–Palmer equations, which is empirically observed to saturate the conjectured theoretical limit. This AMP comes with a rigorous state evolution analysis tracking its performance. Although we focus on specific noise distributions, our methodology can be generalized to a wide class of trace matrix ensembles at the cost of more involved expressions. Finally, despite the seemingly strong assumption of rotation-invariant noise, our theory empirically predicts algorithmic performance on real data, pointing at strong universality properties.},
  author       = {Barbier, Jean and Camilli, Francesco and Mondelli, Marco and Sáenz, Manuel},
  issn         = {1091-6490},
  journal      = {Proceedings of the National Academy of Sciences of the United States of America},
  number       = {30},
  publisher    = {National Academy of Sciences},
  title        = {{Fundamental limits in structured principal component analysis and how to reach them}},
  doi          = {10.1073/pnas.2302028120},
  volume       = {120},
  year         = {2023},
}

@article{13316,
  abstract     = {Although budding yeast has been extensively used as a model organism for studying organelle functions and intracellular vesicle trafficking, whether it possesses an independent endocytic early/sorting compartment that sorts endocytic cargos to the endo-lysosomal pathway or the recycling pathway has long been unclear. The structure and properties of the endocytic early/sorting compartment differ significantly between organisms; in plant cells, the trans-Golgi network (TGN) serves this role, whereas in mammalian cells a separate intracellular structure performs this function. The yeast syntaxin homolog Tlg2p, widely localizing to the TGN and endosomal compartments, is presumed to act as a Q-SNARE for endocytic vesicles, but which compartment is the direct target for endocytic vesicles remained unanswered. Here we demonstrate by high-speed and high-resolution 4D imaging of fluorescently labeled endocytic cargos that the Tlg2p-residing compartment within the TGN functions as the early/sorting compartment. After arriving here, endocytic cargos are recycled to the plasma membrane or transported to the yeast Rab5-residing endosomal compartment through the pathway requiring the clathrin adaptors GGAs. Interestingly, Gga2p predominantly localizes at the Tlg2p-residing compartment, and the deletion of GGAs has little effect on another TGN region where Sec7p is present but suppresses dynamics of the Tlg2-residing early/sorting compartment, indicating that the Tlg2p- and Sec7p-residing regions are discrete entities in the mutant. Thus, the Tlg2p-residing region seems to serve as an early/sorting compartment and function independently of the Sec7p-residing region within the TGN.},
  author       = {Toshima, Junko Y. and Tsukahara, Ayana and Nagano, Makoto and Tojima, Takuro and Siekhaus, Daria E and Nakano, Akihiko and Toshima, Jiro},
  issn         = {2050-084X},
  journal      = {eLife},
  publisher    = {eLife Sciences Publications},
  title        = {{The yeast endocytic early/sorting compartment exists as an independent sub-compartment within the trans-Golgi network}},
  doi          = {10.7554/eLife.84850},
  volume       = {12},
  year         = {2023},
}

@article{13319,
  abstract     = {We prove that the generator of the L2 implementation of a KMS-symmetric quantum Markov semigroup can be expressed as the square of a derivation with values in a Hilbert bimodule, extending earlier results by Cipriani and Sauvageot for tracially symmetric semigroups and the second-named author for GNS-symmetric semigroups. This result hinges on the introduction of a new completely positive map on the algebra of bounded operators on the GNS Hilbert space. This transformation maps symmetric Markov operators to symmetric Markov operators and is essential to obtain the required inner product on the Hilbert bimodule.},
  author       = {Vernooij, Matthijs and Wirth, Melchior},
  issn         = {1432-0916},
  journal      = {Communications in Mathematical Physics},
  pages        = {381--416},
  publisher    = {Springer Nature},
  title        = {{Derivations and KMS-symmetric quantum Markov semigroups}},
  doi          = {10.1007/s00220-023-04795-6},
  volume       = {403},
  year         = {2023},
}

@phdthesis{13331,
  abstract     = {The extension of extremal combinatorics to the setting of exterior algebra is a work
in progress that gained attention recently. In this thesis, we study the combinatorial structure of exterior algebra by introducing a dictionary that translates the notions from the set systems into the framework of exterior algebra. We show both generalizations of celebrated Erdös--Ko--Rado theorem and Hilton--Milner theorem to the setting of exterior algebra in the simplest non-trivial case of two-forms.
},
  author       = {Köse, Seyda},
  issn         = {2791-4585},
  pages        = {26},
  publisher    = {Institute of Science and Technology Austria},
  title        = {{Exterior algebra and combinatorics}},
  doi          = {10.15479/at:ista:13331},
  year         = {2023},
}

@misc{13336,
  author       = {Kleshnina, Maria},
  publisher    = {Zenodo},
  title        = {{kleshnina/stochgames_info: The effect of environmental information on evolution of cooperation in stochastic games}},
  doi          = {10.5281/ZENODO.8059564},
  year         = {2023},
}

@article{13342,
  abstract     = {Motile cells moving in multicellular organisms encounter microenvironments of locally heterogeneous mechanochemical composition. Individual compositional parameters like chemotactic signals, adhesiveness, and pore sizes are well known to be sensed by motile cells, providing individual guidance cues for cellular pathfinding. However, motile cells encounter diverse mechanochemical signals at the same time, raising the question of how cells respond to locally diverse and potentially competing signals on their migration routes. Here, we reveal that motile amoeboid cells require nuclear repositioning, termed nucleokinesis, for adaptive pathfinding in heterogeneous mechanochemical microenvironments. Using mammalian immune cells and the amoeba<jats:italic>Dictyostelium discoideum</jats:italic>, we discover that frequent, rapid and long-distance nucleokinesis is a basic component of amoeboid pathfinding, enabling cells to reorientate quickly between locally competing cues. Amoeboid nucleokinesis comprises a two-step cell polarity switch and is driven by myosin II-forces, sliding the nucleus from a ‘losing’ to the ‘winning’ leading edge to re-adjust the nuclear to the cellular path. Impaired nucleokinesis distorts fast path adaptions and causes cellular arrest in the microenvironment. Our findings establish that nucleokinesis is required for amoeboid cell navigation. Given that motile single-cell amoebae, many immune cells, and some cancer cells utilize an amoeboid migration strategy, these results suggest that amoeboid nucleokinesis underlies cellular navigation during unicellular biology, immunity, and disease.},
  author       = {Kroll, Janina and Hauschild, Robert and Kuznetcov, Arthur and Stefanowski, Kasia and Hermann, Monika D. and Merrin, Jack and Shafeek, Lubuna B and Müller-Taubenberger, Annette and Renkawitz, Jörg},
  issn         = {1460-2075},
  journal      = {EMBO Journal},
  publisher    = {Embo Press},
  title        = {{Adaptive pathfinding by nucleokinesis during amoeboid migration}},
  doi          = {10.15252/embj.2023114557},
  year         = {2023},
}

@unpublished{13447,
  abstract     = {Asteroseismology has transformed stellar astrophysics. Red giant asteroseismology is a prime example, with oscillation periods and amplitudes that are readily detectable with time-domain space-based telescopes. These oscillations can be used to infer masses, ages and radii for large numbers of stars, providing unique constraints on stellar populations in our galaxy. The cadence, duration, and spatial resolution of the Roman galactic bulge time-domain survey (GBTDS) are well-suited for asteroseismology and will probe an important population not studied by prior missions. We identify photometric precision as a key requirement for realizing the potential of asteroseismology with Roman. A precision of 1 mmag per 15-min cadence or better for saturated stars will enable detections of the populous red clump star population in the Galactic bulge. If the survey efficiency is better than expected, we argue for repeat observations of the same fields to improve photometric precision, or covering additional fields to expand the stellar population reach if the photometric precision for saturated stars is better than 1 mmag. Asteroseismology is relatively insensitive to the timing of the observations during the mission, and the prime red clump targets can be observed in a single 70 day campaign in any given field. Complementary stellar characterization, particularly astrometry tied to the Gaia system, will also dramatically expand the diagnostic power of asteroseismology. We also highlight synergies to Roman GBTDS exoplanet science using transits and microlensing.},
  author       = {Huber, Daniel and Pinsonneault, Marc and Beck, Paul and Bedding, Timothy R. and Joss Bland-Hawthorn, Joss Bland-Hawthorn and Breton, Sylvain N. and Bugnet, Lisa Annabelle and Chaplin, William J. and Garcia, Rafael A. and Grunblatt, Samuel K. and Guzik, Joyce A. and Hekker, Saskia and Kawaler, Steven D. and Mathis, Stephane and Mathur, Savita and Metcalfe, Travis and Mosser, Benoit and Ness, Melissa K. and Piro, Anthony L. and Serenelli, Aldo and Sharma, Sanjib and Soderblom, David R. and Stassun, Keivan G. and Stello, Dennis and Tayar, Jamie and Belle, Gerard T. van and Zinn, Joel C.},
  booktitle    = {arXiv},
  title        = {{Asteroseismology with the Roman galactic bulge time-domain survey}},
  doi          = {10.48550/arXiv.2307.03237},
  year         = {2023},
}

@article{13963,
  abstract     = {The many-body localization (MBL) proximity effect is an intriguing phenomenon where a thermal bath localizes due to the interaction with a disordered system. The interplay of thermal and nonergodic behavior in these systems gives rise to a rich phase diagram, whose exploration is an active field of research. In this paper, we study a bosonic Hubbard model featuring two particle species representing the bath and the disordered system. Using state-of-the-art numerical techniques, we investigate the dynamics of the model in different regimes, based on which we obtain a tentative phase diagram as a function of coupling strength and bath size. When the bath is composed of a single particle, we observe clear signatures of a transition from an MBL proximity effect to a delocalized phase. Increasing the bath size, however, its thermalizing effect becomes stronger and eventually the whole system delocalizes in the range of moderate interaction strengths studied. In this regime, we characterize particle transport, revealing diffusive behavior of the originally localized bosons.},
  author       = {Brighi, Pietro and Ljubotina, Marko and Abanin, Dmitry A. and Serbyn, Maksym},
  issn         = {2469-9969},
  journal      = {Physical Review B},
  number       = {5},
  publisher    = {American Physical Society},
  title        = {{Many-body localization proximity effect in a two-species bosonic Hubbard model}},
  doi          = {10.1103/physrevb.108.054201},
  volume       = {108},
  year         = {2023},
}

@article{13966,
  abstract     = {We present a low-scaling diagrammatic Monte Carlo approach to molecular correlation energies. Using combinatorial graph theory to encode many-body Hugenholtz diagrams, we sample the Møller-Plesset (MPn) perturbation series, obtaining accurate correlation energies up to n=5, with quadratic scaling in the number of basis functions. Our technique reduces the computational complexity of the molecular many-fermion correlation problem, opening up the possibility of low-scaling, accurate stochastic computations for a wide class of many-body systems described by Hugenholtz diagrams.},
  author       = {Bighin, Giacomo and Ho, Quoc P and Lemeshko, Mikhail and Tscherbul, T. V.},
  issn         = {2469-9969},
  journal      = {Physical Review B},
  number       = {4},
  publisher    = {American Physical Society},
  title        = {{Diagrammatic Monte Carlo for electronic correlation in molecules: High-order many-body perturbation theory with low scaling}},
  doi          = {10.1103/PhysRevB.108.045115},
  volume       = {108},
  year         = {2023},
}

@article{13969,
  abstract     = {Bundling crossings is a strategy which can enhance the readability
of graph drawings. In this paper we consider good drawings, i.e., we require that
any two edges have at most one common point which can be a common vertex or a
crossing. Our main result is that there is a polynomial-time algorithm to compute an
8-approximation of the bundled crossing number of a good drawing with no toothed
hole. In general the number of toothed holes has to be added to the 8-approximation.
In the special case of circular drawings the approximation factor is 8, this improves
upon the 10-approximation of Fink et al. [14]. Our approach also works with the same
approximation factor for families of pseudosegments, i.e., curves intersecting at most
once. We also show how to compute a 9/2-approximation when the intersection graph of
the pseudosegments is bipartite and has no toothed hole.},
  author       = {Arroyo Guevara, Alan M and Felsner, Stefan},
  issn         = {1526-1719},
  journal      = {Journal of Graph Algorithms and Applications},
  number       = {6},
  pages        = {433--457},
  publisher    = {Brown University},
  title        = {{Approximating the bundled crossing number}},
  doi          = {10.7155/jgaa.00629},
  volume       = {27},
  year         = {2023},
}

@article{13970,
  author       = {Madani, Amiera and Sletten, Eric T. and Cavedon, Cristian and Seeberger, Peter H. and Pieber, Bartholomäus},
  issn         = {2333-3553},
  journal      = {Organic Syntheses},
  pages        = {271--286},
  publisher    = {Organic Syntheses},
  title        = {{Visible-light-mediated oxidative debenzylation of 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose}},
  doi          = {10.15227/orgsyn.100.0271},
  volume       = {100},
  year         = {2023},
}

@article{13971,
  abstract     = {When in equilibrium, thermal forces agitate molecules, which then diffuse, collide and bind to form materials. However, the space of accessible structures in which micron-scale particles can be organized by thermal forces is limited, owing to the slow dynamics and metastable states. Active agents in a passive fluid generate forces and flows, forming a bath with active fluctuations. Two unanswered questions are whether those active agents can drive the assembly of passive components into unconventional states and which material properties they will exhibit. Here we show that passive, sticky beads immersed in a bath of swimming Escherichia coli bacteria aggregate into unconventional clusters and gels that are controlled by the activity of the bath. We observe a slow but persistent rotation of the aggregates that originates in the chirality of the E. coli flagella and directs aggregation into structures that are not accessible thermally. We elucidate the aggregation mechanism with a numerical model of spinning, sticky beads and reproduce quantitatively the experimental results. We show that internal activity controls the phase diagram and the structure of the aggregates. Overall, our results highlight the promising role of active baths in designing the structural and mechanical properties of materials with unconventional phases.},
  author       = {Grober, Daniel and Palaia, Ivan and Ucar, Mehmet C and Hannezo, Edouard B and Šarić, Anđela and Palacci, Jérémie A},
  issn         = {1745-2481},
  journal      = {Nature Physics},
  pages        = {1680--1688},
  publisher    = {Springer Nature},
  title        = {{Unconventional colloidal aggregation in chiral bacterial baths}},
  doi          = {10.1038/s41567-023-02136-x},
  volume       = {19},
  year         = {2023},
}

