@article{14408,
  abstract     = {We prove that the mesoscopic linear statistics ∑if(na(σi−z0)) of the eigenvalues {σi}i of large n×n non-Hermitian random matrices with complex centred i.i.d. entries are asymptotically Gaussian for any H20-functions f around any point z0 in the bulk of the spectrum on any mesoscopic scale 0<a<1/2. This extends our previous result (Cipolloni et al. in Commun Pure Appl Math, 2019. arXiv:1912.04100), that was valid on the macroscopic scale, a=0
, to cover the entire mesoscopic regime. The main novelty is a local law for the product of resolvents for the Hermitization of X at spectral parameters z1,z2 with an improved error term in the entire mesoscopic regime |z1−z2|≫n−1/2. The proof is dynamical; it relies on a recursive tandem of the characteristic flow method and the Green function comparison idea combined with a separation of the unstable mode of the underlying stability operator.},
  author       = {Cipolloni, Giorgio and Erdös, László and Schröder, Dominik J},
  issn         = {1432-2064},
  journal      = {Probability Theory and Related Fields},
  publisher    = {Springer Nature},
  title        = {{Mesoscopic central limit theorem for non-Hermitian random matrices}},
  doi          = {10.1007/s00440-023-01229-1},
  year         = {2023},
}

@article{14409,
  abstract     = {We present a photon- and metal-free approach for the radical fluorination of aliphatic oxalate-activated alcohols. The method relies on the spontaneous generation of the N-(chloromethyl)triethylenediamine radical dication, a potent single electron oxidant, from Selectfluor and 4-(dimethylamino)pyridine. The protocol is easily scalable and provides the desired fluorinated products within only a few minutes reaction time.},
  author       = {Baunis, Haralds and Pieber, Bartholomäus},
  issn         = {1099-0690},
  journal      = {European Journal of Organic Chemistry},
  number       = {42},
  publisher    = {Wiley},
  title        = {{Formal radical deoxyfluorination of oxalate-activated alcohols triggered by the selectfluor-DMAP charge-transfer complex}},
  doi          = {10.1002/ejoc.202300769},
  volume       = {26},
  year         = {2023},
}

@inproceedings{14411,
  abstract     = {Partially specified Boolean networks (PSBNs) represent a promising framework for the qualitative modelling of biological systems in which the logic of interactions is not completely known. Phenotype control aims to stabilise the network in states exhibiting specific traits.
In this paper, we define the phenotype control problem in the context of asynchronous PSBNs and propose a novel semi-symbolic algorithm for solving this problem with permanent variable perturbations.},
  author       = {Beneš, Nikola and Brim, Luboš and Pastva, Samuel and Šafránek, David and Šmijáková, Eva},
  booktitle    = {21st International Conference on Computational Methods in Systems Biology},
  isbn         = {9783031426964},
  issn         = {1611-3349},
  location     = {Luxembourg City, Luxembourg},
  pages        = {18--35},
  publisher    = {Springer Nature},
  title        = {{Phenotype control of partially specified boolean networks}},
  doi          = {10.1007/978-3-031-42697-1_2},
  volume       = {14137},
  year         = {2023},
}

@inproceedings{14417,
  abstract     = {Entropic risk (ERisk) is an established risk measure in finance, quantifying risk by an exponential re-weighting of rewards. We study ERisk for the first time in the context of turn-based stochastic games with the total reward objective. This gives rise to an objective function that demands the control of systems in a risk-averse manner. We show that the resulting games are determined and, in particular, admit optimal memoryless deterministic strategies. This contrasts risk measures that previously have been considered in the special case of Markov decision processes and that require randomization and/or memory. We provide several results on the decidability and the computational complexity of the threshold problem, i.e. whether the optimal value of ERisk exceeds a given threshold. In the most general case, the problem is decidable subject to Shanuel’s conjecture. If all inputs are rational, the resulting threshold problem can be solved using algebraic numbers, leading to decidability via a polynomial-time reduction to the existential theory of the reals. Further restrictions on the encoding of the input allow the solution of the threshold problem in NP∩coNP. Finally, an approximation algorithm for the optimal value of ERisk is provided.},
  author       = {Baier, Christel and Chatterjee, Krishnendu and Meggendorfer, Tobias and Piribauer, Jakob},
  booktitle    = {48th International Symposium on Mathematical Foundations of Computer Science},
  isbn         = {9783959772921},
  issn         = {1868-8969},
  location     = {Bordeaux, France},
  publisher    = {Schloss Dagstuhl - Leibniz-Zentrum für Informatik},
  title        = {{Entropic risk for turn-based stochastic games}},
  doi          = {10.4230/LIPIcs.MFCS.2023.15},
  volume       = {272},
  year         = {2023},
}

@article{14421,
  abstract     = {Only recently has it been possible to construct a self-adjoint Hamiltonian that involves the creation of Dirac particles at a point source in 3d space. Its definition makes use of an interior-boundary condition. Here, we develop for this Hamiltonian a corresponding theory of the Bohmian configuration. That is, we (non-rigorously) construct a Markov jump process $(Q_t)_{t\in\mathbb{R}}$ in the configuration space of a variable number of particles that is $|\psi_t|^2$-distributed at every time t and follows Bohmian trajectories between the jumps. The jumps correspond to particle creation or annihilation events and occur either to or from a configuration with a particle located at the source. The process is the natural analog of Bell's jump process, and a central piece in its construction is the determination of the rate of particle creation. The construction requires an analysis of the asymptotic behavior of the Bohmian trajectories near the source. We find that the particle reaches the source with radial speed 0, but orbits around the source infinitely many times in finite time before absorption (or after emission).},
  author       = {Henheik, Sven Joscha and Tumulka, Roderich},
  issn         = {1751-8121},
  journal      = {Journal of Physics A: Mathematical and Theoretical},
  number       = {44},
  publisher    = {IOP Publishing},
  title        = {{Creation rate of Dirac particles at a point source}},
  doi          = {10.1088/1751-8121/acfe62},
  volume       = {56},
  year         = {2023},
}

@article{14425,
  abstract     = {Water adsorption and dissociation processes on pristine low-index TiO2 interfaces are important but poorly understood outside the well-studied anatase (101) and rutile (110). To understand these, we construct three sets of machine learning potentials that are simultaneously applicable to various TiO2 surfaces, based on three density-functional-theory approximations. Here we show the water dissociation free energies on seven pristine TiO2 surfaces, and predict that anatase (100), anatase (110), rutile (001), and rutile (011) favor water dissociation, anatase (101) and rutile (100) have mostly molecular adsorption, while the simulations of rutile (110) sensitively depend on the slab thickness and molecular adsorption is preferred with thick slabs. Moreover, using an automated algorithm, we reveal that these surfaces follow different types of atomistic mechanisms for proton transfer and water dissociation: one-step, two-step, or both. These mechanisms can be rationalized based on the arrangements of water molecules on the different surfaces. Our finding thus demonstrates that the different pristine TiO2 surfaces react with water in distinct ways, and cannot be represented using just the low-energy anatase (101) and rutile (110) surfaces.},
  author       = {Zeng, Zezhu and Wodaczek, Felix and Liu, Keyang and Stein, Frederick and Hutter, Jürg and Chen, Ji and Cheng, Bingqing},
  issn         = {2041-1723},
  journal      = {Nature Communications},
  publisher    = {Springer Nature},
  title        = {{Mechanistic insight on water dissociation on pristine low-index TiO2 surfaces from machine learning molecular dynamics simulations}},
  doi          = {10.1038/s41467-023-41865-8},
  volume       = {14},
  year         = {2023},
}

@article{14426,
  abstract     = {To meet the physiological demands of the body, organs need to establish a functional tissue architecture and adequate size as the embryo develops to adulthood. In the liver, uni- and bipotent progenitor differentiation into hepatocytes and biliary epithelial cells (BECs), and their relative proportions, comprise the functional architecture. Yet, the contribution of individual liver progenitors at the organ level to both fates, and their specific proportion, is unresolved. Combining mathematical modelling with organ-wide, multispectral FRaeppli-NLS lineage tracing in zebrafish, we demonstrate that a precise BEC-to-hepatocyte ratio is established (i) fast, (ii) solely by heterogeneous lineage decisions from uni- and bipotent progenitors, and (iii) independent of subsequent cell type–specific proliferation. Extending lineage tracing to adulthood determined that embryonic cells undergo spatially heterogeneous three-dimensional growth associated with distinct environments. Strikingly, giant clusters comprising almost half a ventral lobe suggest lobe-specific dominant-like growth behaviours. We show substantial hepatocyte polyploidy in juveniles representing another hallmark of postembryonic liver growth. Our findings uncover heterogeneous progenitor contributions to tissue architecture-defining cell type proportions and postembryonic organ growth as key mechanisms forming the adult liver.},
  author       = {Unterweger, Iris A. and Klepstad, Julie and Hannezo, Edouard B and Lundegaard, Pia R. and Trusina, Ala and Ober, Elke A.},
  issn         = {1545-7885},
  journal      = {PLoS Biology},
  number       = {10},
  publisher    = {Public Library of Science},
  title        = {{Lineage tracing identifies heterogeneous hepatoblast contribution to cell lineages and postembryonic organ growth dynamics}},
  doi          = {10.1371/journal.pbio.3002315},
  volume       = {21},
  year         = {2023},
}

@article{14427,
  abstract     = {In the paper, we establish Squash Rigidity Theorem—the dynamical spectral rigidity for piecewise analytic Bunimovich squash-type stadia whose convex arcs are homothetic. We also establish Stadium Rigidity Theorem—the dynamical spectral rigidity for piecewise analytic Bunimovich stadia whose flat boundaries are a priori fixed. In addition, for smooth Bunimovich squash-type stadia we compute the Lyapunov exponents along the maximal period two orbit, as well as the value of the Peierls’ Barrier function from the maximal marked length spectrum associated to the rotation number 2n/4n+1.},
  author       = {Chen, Jianyu and Kaloshin, Vadim and Zhang, Hong Kun},
  issn         = {1432-0916},
  journal      = {Communications in Mathematical Physics},
  publisher    = {Springer Nature},
  title        = {{Length spectrum rigidity for piecewise analytic Bunimovich billiards}},
  doi          = {10.1007/s00220-023-04837-z},
  year         = {2023},
}

@inproceedings{14428,
  abstract     = {Suppose we have two hash functions h1 and h2, but we trust the security of only one of them. To mitigate this worry, we wish to build a hash combiner Ch1,h2 which is secure so long as one of the underlying hash functions is. This question has been well-studied in the regime of collision resistance. In this case, concatenating the two hash function outputs clearly works. Unfortunately, a long series of works (Boneh and Boyen, CRYPTO’06; Pietrzak, Eurocrypt’07; Pietrzak, CRYPTO’08) showed no (noticeably) shorter combiner for collision resistance is possible.
In this work, we revisit this pessimistic state of affairs, motivated by the observation that collision-resistance is insufficient for many interesting applications of cryptographic hash functions anyway. We argue the right formulation of the “hash combiner” is to build what we call random oracle (RO) combiners, utilizing stronger assumptions for stronger constructions.
Indeed, we circumvent the previous lower bounds for collision resistance by constructing a simple length-preserving RO combiner C˜h1,h2Z1,Z2(M)=h1(M,Z1)⊕h2(M,Z2),where Z1,Z2
 are random salts of appropriate length. We show that this extra randomness is necessary for RO combiners, and indeed our construction is somewhat tight with this lower bound.
On the negative side, we show that one cannot generically apply the composition theorem to further replace “monolithic” hash functions h1 and h2 by some simpler indifferentiable construction (such as the Merkle-Damgård transformation) from smaller components, such as fixed-length compression functions. Finally, despite this issue, we directly prove collision resistance of the Merkle-Damgård variant of our combiner, where h1 and h2 are replaced by iterative Merkle-Damgård hashes applied to a fixed-length compression function. Thus, we can still subvert the concatenation barrier for collision-resistance combiners while utilizing practically small fixed-length components underneath.},
  author       = {Dodis, Yevgeniy and Ferguson, Niels and Goldin, Eli and Hall, Peter and Pietrzak, Krzysztof Z},
  booktitle    = {43rd Annual International Cryptology Conference},
  isbn         = {9783031385445},
  issn         = {1611-3349},
  location     = {Santa Barbara, CA, United States},
  pages        = {514--546},
  publisher    = {Springer Nature},
  title        = {{Random oracle combiners: Breaking the concatenation barrier for collision-resistance}},
  doi          = {10.1007/978-3-031-38545-2_17},
  volume       = {14082},
  year         = {2023},
}

@article{14441,
  abstract     = {We study the Fröhlich polaron model in R3, and establish the subleading term in the strong coupling asymptotics of its ground state energy, corresponding to the quantum corrections to the classical energy determined by the Pekar approximation.},
  author       = {Brooks, Morris and Seiringer, Robert},
  issn         = {1432-0916},
  journal      = {Communications in Mathematical Physics},
  pages        = {287--337},
  publisher    = {Springer Nature},
  title        = {{The Fröhlich Polaron at strong coupling: Part I - The quantum correction to the classical energy}},
  doi          = {10.1007/s00220-023-04841-3},
  volume       = {404},
  year         = {2023},
}

@article{14444,
  abstract     = {We prove several results about substructures in Latin squares. First, we explain how to adapt our recent work on high-girth Steiner triple systems to the setting of Latin squares, resolving a conjecture of Linial that there exist Latin squares with arbitrarily high girth. As a consequence, we see that the number of order- n  Latin squares with no intercalate (i.e., no  2×2 Latin subsquare) is at least  (e−9/4n−o(n))n2. Equivalently,  P[N=0]≥e−n2/4−o(n2)=e−(1+o(1))EN
 , where  N is the number of intercalates in a uniformly random order- n Latin square. 
In fact, extending recent work of Kwan, Sah, and Sawhney, we resolve the general large-deviation problem for intercalates in random Latin squares, up to constant factors in the exponent: for any constant  0<δ≤1 we have  P[N≤(1−δ)EN]=exp(−Θ(n2)) and for any constant  δ>0 we have  P[N≥(1+δ)EN]=exp(−Θ(n4/3logn)). 
Finally, as an application of some new general tools for studying substructures in random Latin squares, we show that in almost all order- n Latin squares, the number of cuboctahedra (i.e., the number of pairs of possibly degenerate  2×2 submatrices with the same arrangement of symbols) is of order  n4, which is the minimum possible. As observed by Gowers and Long, this number can be interpreted as measuring ``how associative'' the quasigroup associated with the Latin square is.},
  author       = {Kwan, Matthew Alan and Sah, Ashwin and Sawhney, Mehtaab and Simkin, Michael},
  issn         = {1565-8511},
  journal      = {Israel Journal of Mathematics},
  number       = {2},
  pages        = {363--416},
  publisher    = {Springer Nature},
  title        = {{Substructures in Latin squares}},
  doi          = {10.1007/s11856-023-2513-9},
  volume       = {256},
  year         = {2023},
}

@article{14445,
  abstract     = {We prove the following quantitative Borsuk–Ulam-type result (an equivariant analogue of Gromov’s Topological Overlap Theorem): Let X be a free ℤ/2-complex of dimension d with coboundary expansion at least ηk in dimension 0 ≤ k < d. Then for every equivariant map F: X →ℤ/2 ℝd, the fraction of d-simplices σ of X with 0 ∈ F (σ) is at least 2−d Π d−1k=0ηk.

As an application, we show that for every sufficiently thick d-dimensional spherical building Y and every map f: Y → ℝ2d, we have f(σ) ∩ f(τ) ≠ ∅ for a constant fraction μd > 0 of pairs {σ, τ} of d-simplices of Y. In particular, such complexes are non-embeddable into ℝ2d, which proves a conjecture of Tancer and Vorwerk for sufficiently thick spherical buildings.

We complement these results by upper bounds on the coboundary expansion of two families of simplicial complexes; this indicates some limitations to the bounds one can obtain by straighforward applications of the quantitative Borsuk–Ulam theorem. Specifically, we prove

• an upper bound of (d + 1)/2d on the normalized (d − 1)-th coboundary expansion constant of complete (d + 1)-partite d-dimensional complexes (under a mild divisibility assumption on the sizes of the parts); and

• an upper bound of (d + 1)/2d + ε on the normalized (d − 1)-th coboundary expansion of the d-dimensional spherical building associated with GLd+2(Fq) for any ε > 0 and sufficiently large q. This disproves, in a rather strong sense, a conjecture of Lubotzky, Meshulam and Mozes.},
  author       = {Wagner, Uli and Wild, Pascal},
  issn         = {1565-8511},
  journal      = {Israel Journal of Mathematics},
  number       = {2},
  pages        = {675--717},
  publisher    = {Springer Nature},
  title        = {{Coboundary expansion, equivariant overlap, and crossing numbers of simplicial complexes}},
  doi          = {10.1007/s11856-023-2521-9},
  volume       = {256},
  year         = {2023},
}

@article{14446,
  abstract     = {Recent work has paid close attention to the first principle of Granger causality, according to which cause precedes effect. In this context, the question may arise whether the detected direction of causality also reverses after the time reversal of unidirectionally coupled data. Recently, it has been shown that for unidirectionally causally connected autoregressive (AR) processes X → Y, after time reversal of data, the opposite causal direction Y → X is indeed detected, although typically as part of the bidirectional X↔ Y link. As we argue here, the answer is different when the measured data are not from AR processes but from linked deterministic systems. When the goal is the usual forward data analysis, cross-mapping-like approaches correctly detect X → Y, while Granger causality-like approaches, which should not be used for deterministic time series, detect causal independence X → Y. The results of backward causal analysis depend on the predictability of the reversed data. Unlike AR processes, observables from deterministic dynamical systems, even complex nonlinear ones, can be predicted well forward, while backward predictions can be difficult (notably when the time reversal of a function leads to one-to-many relations). To address this problem, we propose an approach based on models that provide multiple candidate predictions for the target, combined with a loss function that consideres only the best candidate. The resulting good forward and backward predictability supports the view that unidirectionally causally linked deterministic dynamical systems X → Y can be expected to detect the same link both before and after time reversal.},
  author       = {Jakubík, Jozef and Bui Thi Mai, Phuong and Chvosteková, Martina and Krakovská, Anna},
  issn         = {1335-8871},
  journal      = {Measurement Science Review},
  number       = {4},
  pages        = {175--183},
  publisher    = {Sciendo},
  title        = {{Against the flow of time with multi-output models}},
  doi          = {10.2478/msr-2023-0023},
  volume       = {23},
  year         = {2023},
}

@article{14447,
  abstract     = {Auxin belongs among major phytohormones and governs multiple aspects of plant growth and development. The establishment of auxin concentration gradients, determines, among other processes, plant organ positioning and growth responses to environmental stimuli.
Herein we report the synthesis of new NBD- or DNS-labelled IAA derivatives and the elucidation of their biological activity, fluorescence properties and subcellular accumulation patterns in planta. These novel compounds did not show auxin-like activity, but instead antagonized physiological auxin effects. The DNS-labelled derivatives FL5 and FL6 showed strong anti-auxin activity in roots and hypocotyls, which also occurred at the level of gene transcription as confirmed by quantitative PCR analysis. The auxin antagonism of our derivatives was further demonstrated in vitro using an SPR-based binding assay. The NBD-labelled compound FL4 with the best fluorescence properties proved to be unsuitable to study auxin accumulation patterns in planta. On the other hand, the strongest anti-auxin activity possessing compounds FL5 and FL6 could be useful to study binding mechanisms to auxin receptors and for manipulations of auxin-regulated processes.},
  author       = {Bieleszová, Kristýna and Hladík, Pavel and Kubala, Martin and Napier, Richard and Brunoni, Federica and Gelová, Zuzana and Fiedler, Lukas and Kulich, Ivan and Strnad, Miroslav and Doležal, Karel and Novák, Ondřej and Friml, Jiří and Žukauskaitė, Asta},
  issn         = {1573-5087},
  journal      = {Plant Growth Regulation},
  publisher    = {Springer Nature},
  title        = {{New fluorescent auxin derivatives: anti-auxin activity and accumulation patterns in Arabidopsis thaliana}},
  doi          = {10.1007/s10725-023-01083-0},
  year         = {2023},
}

@inproceedings{14448,
  abstract     = {We consider the problem of solving LP relaxations of MAP-MRF inference problems, and in particular the method proposed recently in [16], [35]. As a key computational subroutine, it uses a variant of the Frank-Wolfe (FW) method to minimize a smooth convex function over a combinatorial polytope. We propose an efficient implementation of this subroutine based on in-face Frank-Wolfe directions, introduced in [4] in a different context. More generally, we define an abstract data structure for a combinatorial subproblem that enables in-face FW directions, and describe its specialization for tree-structured MAP-MRF inference subproblems. Experimental results indicate that the resulting method is the current state-of-art LP solver for some classes of problems. Our code is available at pub.ist.ac.at/~vnk/papers/IN-FACE-FW.html.},
  author       = {Kolmogorov, Vladimir},
  booktitle    = {Proceedings of the IEEE Computer Society Conference on Computer Vision and Pattern Recognition},
  isbn         = {9798350301298},
  issn         = {1063-6919},
  location     = {Vancouver, Canada},
  pages        = {11980--11989},
  publisher    = {IEEE},
  title        = {{Solving relaxations of MAP-MRF problems: Combinatorial in-face Frank-Wolfe directions}},
  doi          = {10.1109/CVPR52729.2023.01153},
  volume       = {2023},
  year         = {2023},
}

@article{14449,
  abstract     = {The rapid development of machine learning (ML) techniques has opened up the data-dense field of microbiome research for novel therapeutic, diagnostic, and prognostic applications targeting a wide range of disorders, which could substantially improve healthcare practices in the era of precision medicine. However, several challenges must be addressed to exploit the benefits of ML in this field fully. In particular, there is a need to establish “gold standard” protocols for conducting ML analysis experiments and improve interactions between microbiome researchers and ML experts. The Machine Learning Techniques in Human Microbiome Studies (ML4Microbiome) COST Action CA18131 is a European network established in 2019 to promote collaboration between discovery-oriented microbiome researchers and data-driven ML experts to optimize and standardize ML approaches for microbiome analysis. This perspective paper presents the key achievements of ML4Microbiome, which include identifying predictive and discriminatory ‘omics’ features, improving repeatability and comparability, developing automation procedures, and defining priority areas for the novel development of ML methods targeting the microbiome. The insights gained from ML4Microbiome will help to maximize the potential of ML in microbiome research and pave the way for new and improved healthcare practices.},
  author       = {D’Elia, Domenica and Truu, Jaak and Lahti, Leo and Berland, Magali and Papoutsoglou, Georgios and Ceci, Michelangelo and Zomer, Aldert and Lopes, Marta B. and Ibrahimi, Eliana and Gruca, Aleksandra and Nechyporenko, Alina and Frohme, Marcus and Klammsteiner, Thomas and Pau, Enrique Carrillo De Santa and Marcos-Zambrano, Laura Judith and Hron, Karel and Pio, Gianvito and Simeon, Andrea and Suharoschi, Ramona and Moreno-Indias, Isabel and Temko, Andriy and Nedyalkova, Miroslava and Apostol, Elena Simona and Truică, Ciprian Octavian and Shigdel, Rajesh and Telalović, Jasminka Hasić and Bongcam-Rudloff, Erik and Przymus, Piotr and Jordamović, Naida Babić and Falquet, Laurent and Tarazona, Sonia and Sampri, Alexia and Isola, Gaetano and Pérez-Serrano, David and Trajkovik, Vladimir and Klucar, Lubos and Loncar-Turukalo, Tatjana and Havulinna, Aki S. and Jansen, Christian and Bertelsen, Randi J. and Claesson, Marcus Joakim},
  issn         = {1664-302X},
  journal      = {Frontiers in Microbiology},
  publisher    = {Frontiers},
  title        = {{Advancing microbiome research with machine learning: Key findings from the ML4Microbiome COST action}},
  doi          = {10.3389/fmicb.2023.1257002},
  volume       = {14},
  year         = {2023},
}

@article{14451,
  abstract     = {We investigate the potential of Multi-Objective, Deep Reinforcement Learning for stock and cryptocurrency single-asset trading: in particular, we consider a Multi-Objective algorithm which generalizes the reward functions and discount factor (i.e., these components are not specified a priori, but incorporated in the learning process). Firstly, using several important assets (BTCUSD, ETHUSDT, XRPUSDT, AAPL, SPY, NIFTY50), we verify the reward generalization property of the proposed Multi-Objective algorithm, and provide preliminary statistical evidence showing increased predictive stability over the corresponding Single-Objective strategy. Secondly, we show that the Multi-Objective algorithm has a clear edge over the corresponding Single-Objective strategy when the reward mechanism is sparse (i.e., when non-null feedback is infrequent over time). Finally, we discuss the generalization properties with respect to the discount factor. The entirety of our code is provided in open-source format.},
  author       = {Cornalba, Federico and Disselkamp, Constantin and Scassola, Davide and Helf, Christopher},
  issn         = {1433-3058},
  journal      = {Neural Computing and Applications},
  publisher    = {Springer Nature},
  title        = {{Multi-objective reward generalization: improving performance of Deep Reinforcement Learning for applications in single-asset trading}},
  doi          = {10.1007/s00521-023-09033-7},
  year         = {2023},
}

@article{14452,
  abstract     = {The classical infinitesimal model is a simple and robust model for the inheritance of quantitative traits. In this model, a quantitative trait is expressed as the sum of a genetic and an environmental component, and the genetic component of offspring traits within a family follows a normal distribution around the average of the parents’ trait values, and has a variance that is independent of the parental traits. In previous work, we showed that when trait values are determined by the sum of a large number of additive Mendelian factors, each of small effect, one can justify the infinitesimal model as a limit of Mendelian inheritance. In this paper, we show that this result extends to include dominance. We define the model in terms of classical quantities of quantitative genetics, before justifying it as a limit of Mendelian inheritance as the number, M, of underlying loci tends to infinity. As in the additive case, the multivariate normal distribution of trait values across the pedigree can be expressed in terms of variance components in an ancestral population and probabilities of identity by descent determined by the pedigree. Now, with just first-order dominance effects, we require two-, three-, and four-way identities. We also show that, even if we condition on parental trait values, the “shared” and “residual” components of trait values within each family will be asymptotically normally distributed as the number of loci tends to infinity, with an error of order 1/M−−√⁠. We illustrate our results with some numerical examples.},
  author       = {Barton, Nicholas H and Etheridge, Alison M. and Véber, Amandine},
  issn         = {1943-2631},
  journal      = {Genetics},
  number       = {2},
  publisher    = {Oxford Academic},
  title        = {{The infinitesimal model with dominance}},
  doi          = {10.1093/genetics/iyad133},
  volume       = {225},
  year         = {2023},
}

@article{14453,
  abstract     = {Squall lines are substantially influenced by the interaction of low-level shear with cold pools associated with convective downdrafts. Beyond an optimal shear amplitude, squall lines tend to orient themselves at an angle with respect to the low-level shear. While the mechanisms behind squall line orientation seem to be increasingly well understood, uncertainties remain on the implications of this orientation. Roca and Fiolleau (2020, https://doi.org/10.1038/s43247-020-00015-4) show that long lived mesoscale convective systems, including squall lines, are disproportionately involved in rainfall extremes in the tropics. This article investigates the influence of the interaction between low-level shear and squall line outflow on squall line generated precipitation extrema in the tropics. Using a cloud resolving model, simulated squall lines in radiative convective equilibrium amid a shear-dominated regime (super optimal), a balanced regime (optimal), and an outflow dominated regime (suboptimal). Our results show that precipitation extremes in squall lines are 40% more intense in the case of optimal shear and remain 30% superior in the superoptimal regime relative to a disorganized case. With a theoretical scaling of precipitation extremes (C. Muller & Takayabu, 2020, https://doi.org/10.1088/1748-9326/ab7130), we show that the condensation rates control the amplification of precipitation extremes in tropical squall lines, mainly due to its change in vertical mass flux (dynamic component). The reduction of dilution by entrainment explains half of this change, consistent with Mulholland et al. (2021, https://doi.org/10.1175/jas-d-20-0299.1). The other half is explained by increased cloud-base velocity intensity in optimal and superoptimal squall lines.},
  author       = {Abramian, Sophie and Muller, Caroline J and Risi, Camille},
  issn         = {1942-2466},
  journal      = {Journal of Advances in Modeling Earth Systems},
  number       = {10},
  publisher    = {Wiley},
  title        = {{Extreme precipitation in tropical squall lines}},
  doi          = {10.1029/2022MS003477},
  volume       = {15},
  year         = {2023},
}

@inproceedings{14454,
  abstract     = {As AI and machine-learned software are used increasingly for making decisions that affect humans, it is imperative that they remain fair and unbiased in their decisions. To complement design-time bias mitigation measures, runtime verification techniques have been introduced recently to monitor the algorithmic fairness of deployed systems. Previous monitoring techniques assume full observability of the states of the (unknown) monitored system. Moreover, they can monitor only fairness properties that are specified as arithmetic expressions over the probabilities of different events. In this work, we extend fairness monitoring to systems modeled as partially observed Markov chains (POMC), and to specifications containing arithmetic expressions over the expected values of numerical functions on event sequences. The only assumptions we make are that the underlying POMC is aperiodic and starts in the stationary distribution, with a bound on its mixing time being known. These assumptions enable us to estimate a given property for the entire distribution of possible executions of the monitored POMC, by observing only a single execution. Our monitors observe a long run of the system and, after each new observation, output updated PAC-estimates of how fair or biased the system is. The monitors are computationally lightweight and, using a prototype implementation, we demonstrate their effectiveness on several real-world examples.},
  author       = {Henzinger, Thomas A and Kueffner, Konstantin and Mallik, Kaushik},
  booktitle    = {23rd International Conference on Runtime Verification},
  isbn         = {9783031442667},
  issn         = {1611-3349},
  location     = {Thessaloniki, Greece},
  pages        = {291--311},
  publisher    = {Springer Nature},
  title        = {{Monitoring algorithmic fairness under partial observations}},
  doi          = {10.1007/978-3-031-44267-4_15},
  volume       = {14245},
  year         = {2023},
}

