Hasil untuk "Computer software"

D. F. Ferreira

This paper presents a special capability of Sisvar to deal with fixed effect models with several restriction in the randomization procedure. These restrictions lead to models with fixed treatment effects, but with several random errors. One way do deal with models of this kind is to perform a mixed model analysis, considering only the error effects in the model as random effects and with different covariance structure for the error terms. Another way is to perform a analysis of variance with several error. These kind of analysis, when the data are balanced, can be done by using Sisvar. The software lead a exact $F$ test for the fixed effects and allow the user to applied multiple comparison procedures or regression analysis for the levels of the fixed effect factors, regarding they are single effects, interaction effects or hierarchical effects. Sisvar is an interesting statistical computer system for using in balanced agricultural and industrial data sets.

O. Friard, M. Gamba

C. Bale, Eve Bélisle, P. Chartrand et al.

Abstract The FactSage computer package consists of a series of information, calculation and manipulation modules that enable one to access and manipulate compound and solution databases. With the various modules running under Microsoft Windows® one can perform a wide variety of thermochemical calculations and generate tables, graphs and figures of interest to chemical and physical metallurgists, chemical engineers, corrosion engineers, inorganic chemists, geochemists, ceramists, electrochemists, environmentalists, etc. This paper presents a summary of the developments in the FactSage thermochemical software and databases during the last six years. Particular emphasis is placed on the new databases and developments in calculating and manipulating phase diagrams.

D. Roe, T. Cheatham

B. Toby, R. Dreele

D. F. Ferreira

Sisvar is a statistical analysis system, first released in 1996 although its development began in 1994. The first version was done in the programming language Pascal and compiled with Borland Turbo Pascal 3. Sisvar was developed to achieve some specific goals. The first objective was to obtain software that could be used directly on the statistical experimental course of the Department of Exact Science at the Federal University of Lavras. The second objective was to initiate the development of a genuinely Brazilian free software program that met the demands and peculiarities of research conducted in the country. The third goal was to present statistical analysis software for the Brazilian scientific community that would allow research results to be analyzed efficiently and reliably. All of the initial goals were achieved. Sisvar gained acceptance by the scientific community because it provides reliable, accurate, precise, simple and robust results, and allows users a greater degree of interactivity.

J. Peirce

The vast majority of studies into visual processing are conducted using computer display technology. The current paper describes a new free suite of software tools designed to make this task easier, using the latest advances in hardware and software. PsychoPy is a platform-independent experimental control system written in the Python interpreted language using entirely free libraries. PsychoPy scripts are designed to be extremely easy to read and write, while retaining complete power for the user to customize the stimuli and environment. Tools are provided within the package to allow everything from stimulus presentation and response collection (from a wide range of devices) to simple data analysis such as psychometric function fitting. Most importantly, PsychoPy is highly extensible and the whole system can evolve via user contributions. If a user wants to add support for a particular stimulus, analysis or hardware device they can look at the code for existing examples, modify them and submit the modifications back into the package so that the whole community benefits.

R. Cox

D. Pelli

The VideoToolbox is a free collection of two hundred C subroutines for Macintosh computers that calibrates and controls the computer-display interface to create accurately specified visual stimuli. High-level platform-independent languages like MATLAB are best for creating the numbers that describe the desired images. Low-level, computer-specific VideoToolbox routines control the hardware that transforms those numbers into a movie. Transcending the particular computer and language, we discuss the nature of the computer-display interface, and how to calibrate and control it.

James Kremer, D. Mastronarde, J. Mcintosh

C. Deutsch, A. Journel

D. Culler, Anoop Gupta, J. Singh

B. Boehm

J. Bell

J. Junker

Tehseen Hussain, Fraz Ahmad, Dr. Zia Ur Rehman

The rapid integration of the Internet of Things (IoT) into healthcare ecosystems has revolutionized patient monitoring and data accessibility; however, it has simultaneously expanded the cyber-attack surface, leaving sensitive medical data vulnerable to sophisticated breaches. This systematic literature review (SLR) addresses the critical challenge of balancing high-level security with the severe resource constraints of medical sensors and edge devices. By synthesizing evidence from 80 high-impact studies including 18 primary research articles published between 2022 and 2025 this paper evaluates the quality and efficacy of emerging cryptographic frameworks. The methodology utilizes a rigorous quality assessment framework to categorize research into "Strong," "Moderate," and "Weak" tiers. Key findings reveal a significant paradigm shift toward lightweight symmetric ciphers, such as GIFT and PRESENT, and certificateless authentication protocols like ELWSCAS, which reduce communication overhead in narrow-band environments. The analysis further explores the role of blockchain-assisted decentralization and DNA-based encryption in mitigating Single Point of Failure risks and providing high entropy. While decentralized models significantly enhance data integrity, they frequently encounter a scalability wall regarding transaction latency. Furthermore, the review assesses quantum readiness, noting that while lattice-based standards are being ported to microcontrollers, memory footprints remain a barrier for simpler sensors. Ultimately, this SLR maps the current technical frontiers and provides a strategic roadmap for future research, emphasizing the transition toward lightweight, quantum-resistant architectures as the next essential step in securing the global healthcare IoT infrastructure. Conflict of Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper. Funding The research received no specific grant from any funding agency in the public, commercial, or not-for-profit sectors. Data Fabrication/Falsification Statement The author(s) declare that no data has been fabricated, falsified, or manipulated in this study. Participant Consent The authors confirm that Informed consent was obtained from all participants, and confidentiality was duly maintained. Copyright and Licensing For all articles published in the NIJEC journal, Copyright (c) of this study is with author(s).

Ming Han, Ge Sun, Paul F. Nealey et al.

Abstract Machine learning (ML) offers considerable promise for the design of new molecules and materials. In real-world applications, the design problem is often domain-specific, and suffers from insufficient data, particularly labeled data, for ML training. In this study, we report a data-efficient, deep-learning framework for molecular discovery that integrates a coarse-grained functional-group representation with a self-attention mechanism to capture intricate chemical interactions. Our approach exploits group-contribution concepts to create a graph-based intermediate representation of molecules, serving as a low-dimensional embedding that substantially reduces the data demands typically required for training. Using a self-attention mechanism to learn the subtle but highly relevant chemical context of functional groups, the method proposed here consistently outperforms existing approaches for predictions of multiple thermophysical properties. In a case study focused on adhesive polymer monomers, we train on a limited dataset comprising only 6,000 unlabeled and 600 labeled monomers. The resulting chemistry prediction model achieves over 92% accuracy in forecasting properties directly from SMILES strings, exceeding the performance of current state-of-the-art techniques. Furthermore, the latent molecular embedding is invertible, enabling the design pipeline to automatically generate new monomers from the learned chemical subspace. We illustrate this functionality by targeting several properties, including high and low glass transition temperatures (Tg), and demonstrate that our model can identify new candidates with values that surpass those in the training set. The ease with which the proposed framework navigates both chemical diversity and data scarcity offers a promising route to accelerate and broaden the search for functional materials.

Md Mijanur Rahman, Ashik Uzzaman, Sadia Islam Sami et al.

Abstract This study introduces a novel encoder–decoder framework based on deep neural networks and provides a thorough investigation into the field of automatic picture captioning systems. The suggested model uses a “long short‐term memory” decoder for word prediction and sentence construction, and a “convolutional neural network” as an encoder that is skilled at object recognition and spatial information retention. The long short‐term memory network functions as a sequence processor, generating a fixed‐length output vector for final predictions, while the VGG‐19 model is utilized as an image feature extractor. For both training and testing, the study uses a variety of photos from open‐access datasets, such as Flickr8k, Flickr30k, and MS COCO. The Python platform is used for implementation, with Keras and TensorFlow as backends. The experimental findings, which were assessed using the “bilingual evaluation understudy” metric, demonstrate the effectiveness of the suggested methodology in automatically captioning images. By addressing spatial relationships in images and producing logical, contextually relevant captions, the paper advances image captioning technology. Insightful ideas for future study directions are generated by the discussion of the difficulties faced during the experimentation phase. By establishing a strong neural network architecture for automatic picture captioning, this study creates opportunities for future advancement and improvement in the area.

A. A. Blinova, M. A. Pirogov, I. M. Shevchenko et al.

As part of this work, a computer quantum chemical simulation of the interaction of magnesium phosphate with essential amino acids was carried out in order to determine the optimal stabilizer for Mg3(PO4)2 nanoparticles. Quantum chemical modeling was carried out using the QChem software and the IQmol molecular editor. At the first stage, the modeling of the magnesium phosphate molecule and the molecules of essential amino acids was carried out, then the modeling of the molecular complex "amino acid- Mg3(PO4)2" was considered, in which the interaction of magnesium phosphate with an amino acid passed through an amino group. As a result, models of molecular complexes were obtained, and the values of the total energy of the molecular complex, the energies of the highest populated and lowest free molecular orbitals, chemical rigidity and the difference in the total energy of the amino acid and the molecular complex "amino acid- Mg3(PO4)2" were calculated. As a result, it was found that essential amino acids can be effective stabilizers of magnesium phosphate nanoparticles, which is confirmed by the values of the difference in total energy and chemical rigidity of molecular complexes. Due to the fact that the molecular complex of tryptophan and magnesium phosphate, in which the interaction of molecules occurs through the amino group in the in the indole ring of tryptophan, has the highest values of the difference in the total energy (∆E = 1946,223 kcal/mol) and chemical hardness (ε = 0.121 eV), it can be concluded that tryptophan is the optimal stabilizer for nanoparticles magnesium phosphate.