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The paper describes a method for recognizing authors of literary texts by the proximity of fragments into which a separate text is divided to the standard of the author. The standard is the empirical frequency distribution of letter combinations, built on a training sample, which included expertly selected reliably known works of this author. A set of standards of different authors forms a library, within which the problem of identifying the author of an unknown text is solved. The proximity between texts is understood in the sense of the norm in L1 for the frequency vector of letter combinations, which is constructed for each fragment and for the text as a whole. The author of an unknown text is assigned the one whose standard is most often chosen as the closest for the set of fragments into which the text is divided. The length of the fragment is optimized based on the principle of the maximum difference in distances from fragments to standards in the problem of recognition of «friend–foe». The method was tested on the corpus of domestic and foreign (translated) authors. 1783 texts of 100 authors with a total volume of about 700 million characters were collected. In order to exclude the bias in the selection of authors, authors whose surnames began with the same letter were considered. In particular, for the letter L, the identification error was 12%. Along with a fairly high accuracy, this method has another important property: it allows you to estimate the probability that the standard of the author of the text in question is missing in the library. This probability can be estimated based on the results of the statistics of the nearest standards for small fragments of text. The paper also examines statistical digital portraits of writers: these are joint empirical distributions of the probability that a certain proportion of the text is identified at a given level of trust. The practical importance of these statistics is that the carriers of the corresponding distributions practically do not overlap for their own and other people’s standards, which makes it possible to recognize the reference distribution of letter combinations at a high level of confidence.

In neuroscience, the study of odor coding mechanisms requires the analysis of spatial activation patterns of olfactory structures (glomeruli) reconstructed from multiphoton microscopy data. However, the lack of a formal statistical framework for analyzing population-level summary maps limits result reproducibility and hinders the development of predictive models. To address these limitations, we developed a novel methodology for the analysis of olfactory activity maps aggregated across multiple animals, based on the theory of unmarked spatial point processes. The methodology includes a data preprocessing procedure and a numerical analysis algorithm implemented in the R environment using the spatstat package.

The proposed approach enables: (1) transformation of raw glomerular activity maps into point patterns while preserving information about glomerular sizes (replacing size information with local point density is a methodological compromise reflecting the “functional weight” of glomerular input); (2) analysis of point patterns based on spatial morphometric characteristics of domains — regions of stable glomerular activation in the olfactory bulb, each approximated by an ellipse, with ellipse parameters (center coordinates in stereotaxic space, major and minor axis lengths, orientation angles), areas, and intra-ellipse point densities reflecting odorant-specific response signatures; (3) statistical hypothesis testing for spatial randomness (Complete Spatial Randomness) using Ripley’s $K$-function, the nearest-neighbor G-function, and Monte Carlo simulations; (4) synthesis of a parametric pairwise interaction model (Strauss process), whose parameters $(r_{PI}, \gamma)$ have a clear biological interpretation — the spatial interaction scale of glomeruli and the strength of response comodulation, respectively.

The methodology was validated using experimental data obtained from 24 laboratory rats: 10 animals stimulated with camphor and 14 with methyl benzoate. The fitted Strauss models yielded close but odorant-specific parameters: interaction radii $r_{PI}$ of 150 $\mu$m (camphor) and 120 μm (methyl benzoate); interaction parameters $gamma$ of 0.95 and 0.89, respectively. The total domain areas (0.60 mm² and 0.73 mm²) and point densities (38 and 43 points/mm²) calculated at the first stage of analysis are fully consistent with the parametric signatures $(r_{PI}, \gamma)$ of the Strauss model. Model validation using $Q$-$Q$ plots of smoothed residuals confirmed their adequacy.

Our results are consistent with data previously obtained using genetic labeling and functional mapping techniques, demonstrating the correctness of the proposed methodology and the effectiveness of multiphoton laser scanning microscopy for such applications. The proposed framework provides reproducible quantitative assessment of glomerular domains within a unified stereotaxic coordinate system and can be extended to other odorants and biological species. All findings were obtained under anesthesia; extrapolation to active olfactory strategies in awake animals requires further investigation.