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The design of a bistatic inverse synthetic aperture radar (ISAR) images simulator is described, as a response to the need of databases with classification purposes in bistatic radar scenarios characterized by numerous de...

Background: The release of micro- and nanoplastics (MNPs) from tea bags during brewing is a significant, recently identified source of potential human exposure. This systematic review collected global research published ...

Introduction: Breastfeeding is a holistic experience that fosters nourishment, emotional bonding, and physiological integration between mother and infant. Biophilic design, which integrates natural elements such as dayli...

Purpose of research. The aim of this study was to evaluate the roles of vitamin D and physical activity in the management of endometriosis, with particular emphasis on their effects on pain reduction, physical function, ...

Aim: to systematize data on the clinical, diagnostic, and prognostic significance of pulmonary arterial stiffness (PAS) in chronic obstructive pulmonary disease (COPD) and to elucidate its pathogenetic role in pulmonary ...

Background and Study Aim. Youth tennis performance depends on the development of multiple physical domains, including speed, agility, power, accuracy, and endurance. Although numerous training interventions have been pro...

Materias / palabras clave: Valence (chemistry); Crystal structure; Materials science; Crystallography; Database; Chemical physics; Chemistry; Computer science; Organic chemistry

The Cambridge Structural Database (CSD) contains a complete record of all published organic and metal-organic small-molecule crystal structures. The database has been in operation for over 50 years and continues to be th...

The program Mercury , developed by the Cambridge Crystallographic Data Centre, is designed primarily as a crystal structure visualization tool. A new module of functionality has been produced, called the Materials Module...

BACKGROUND: A frequent problem in computational modeling is the interconversion of chemical structures between different formats. While standard interchange formats exist (for example, Chemical Markup Language) and de fa...

BACKGROUND: The Avogadro project has developed an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related are...

Materias / palabras clave: high-throughput computation, high-throughput preparation and characterization, high-throughput experiments, materials database, materials big-data technologies, digitalized and intelligent materials r&d; Technology: Elec...