Results 131 to 140 of about 9,369 (262)
A Real-Time Digital Twin for Human Cardiovascular Applications. [PDF]
Snijders SC +4 more
europepmc +1 more source
ABSTRACT This study develops and validates a scenario‐based assessment for global citizenship within mathematics contexts. It addresses the need for students to engage thoughtfully with global challenges by linking civic education and mathematics. The assessment tool captures competencies essential for global citizenship, including presenting opinions ...
Haemee Rim, Sun Hee Kim, Jihyun Hwang
wiley +1 more source
One Model to Dose Them All: A Population Pharmacokinetic Model for Multiple Aminoglycosides Across the Human Lifespan. [PDF]
Tong DMH +3 more
europepmc +1 more source
Predictive performance of an antibiotic precision dosing software program in critically ill adults with infection. [PDF]
Williams P +5 more
europepmc +1 more source
Predictive accuracy of population meropenem models in critically ill pneumonia patients. [PDF]
Valadez A +7 more
europepmc +1 more source
Model Adjustments and Solver Construction for Galvanic Cells Based on NPP‐Systems
ABSTRACT Electroplated coatings on metallic substrates have a wide range of practical applications ranging from corrosion or wear protection on parts, good conductivity on electrical contacts to coating systems for bipolar plates in fuel cells. The large field of applications in electrochemical engineering motivates several questions for scientific ...
Stephan Daniel Schwöbel +2 more
wiley +1 more source
Performance of a Mixed Least‐Squares Finite Element Formulation With Application in Poroelasticity
ABSTRACT A mixed least‐squares finite element method (LSFEM), previously proposed for the theory of porous media (TPM), is further investigated in this work. Finite deformation of a fully saturated, incompressible solid–fluid binary system is studied using the LSFEM.
Manu Hegde +3 more
wiley +1 more source
Data‐Driven Spectral Prediction for Accelerating Large‐Scale Electronic Structure Calculations
ABSTRACT Simulating large molecular systems comprising thousands of atoms requires highly scalable methodologies. While modern Density Functional Theory (DFT) codes exhibit linear scaling, solving the associated large, sparse generalized eigenproblems remains a critical computational bottleneck on exascale architectures.
Abhiram Badrinarayanan +6 more
wiley +1 more source

