Recent advances in diagnostics have accelerated the development of miniaturized wearable technologies for the continuous monitoring of diseases. This paradigm is shifting healthcare away from invasive, centralized blood tests toward decentralized monitoring, using alternative body biofluids.
Lanka Tata Rao +2 more
wiley +1 more source
Novel approximate solutions of the fractional form of graphene sheet thermophoretic motion model. [PDF]
Abdel-Aty AH +5 more
europepmc +1 more source
On asymptotically absolute convergence [PDF]
openaire +3 more sources
AI‐Assisted Design and Evaluation of SLM‐Ti64 Implants for Enhanced Bone Regeneration
AI‐driven simulations of biological healing, combining biomechanical modeling and machine learning, enable personalized orthopedic treatments. By decoding healing patterns influenced by implants and patient‐specific factors, this approach advances fracture repair understanding, optimizes implant design, and supports precision medicine and sustainable ...
Muhammad Usama Zaheer +3 more
wiley +1 more source
Balancing stability and flexibility: investigating a dynamic <i>K</i> value approach for the Elo rating system in adaptive learning environments. [PDF]
Vermeiren H +4 more
europepmc +1 more source
A New Family of Ternary Intermetallic Compounds with Dualistic Atomic Ordering – The ZIP Phases
The ZIP phases are ternary intermetallic compounds with dualistic atomic ordering, i.e., they exhibit one face‐centered cubic (fcc; space group Fd3¯$\bar 3$m) variant and one hexagonal (space group P63/mmc) variant. The ZIP phases in the Nb‐Si‐Ni system are the Nb3SiNi2 (fcc) and Ni3SiNb2 (hexagonal) ternary IMCs, crystal structure schematics of which ...
Matheus A. Tunes +24 more
wiley +1 more source
Regional Differences, Distributional Dynamics and Spatial Convergence of Pharmacist Human Resources in China: A Healthcare Tiers Difference Perspective. [PDF]
Ding B, Zhao R, Yue X, Li D.
europepmc +1 more source
On the absolute convergence of Fourier series of the classesHω∩V[v] [PDF]
Z. A. Chanturia
openalex +1 more source
Computational Simulations of Metal–Organic Frameworks to Enhance Adsorption Applications
This review highlights the significance of molecular simulations in expanding the understanding of metal–organic frameworks (MOFs) and improving their gas adsorption applications. The historical development and implementation of molecular simulations in the MOF field are given, high‐throughput computational screening studies used to unlock the ...
Hilal Daglar +3 more
wiley +1 more source
On Free Energy Calculations in Drug Discovery. [PDF]
Ghidini A, Serra E, Cavalli A.
europepmc +1 more source

