Results 221 to 230 of about 2,645,187 (293)

Skin tone corrected pulse oximetry models evaluated through reflective pulsatile Monte Carlo simulations. [PDF]

Biophotonics Discov
Chan YTN, Rathod M, Franklin D.
europepmc   +1 more source

AI‐Guided Co‐Optimization of Advanced Field‐Effect Transistors: Bridging Material, Device, and Fabrication Design

Advanced Intelligent Discovery, EarlyView.
This article outlines how artificial intelligence could reshape the design of next‐generation transistors as traditional scaling reaches its limits. It discusses emerging roles of machine learning across materials selection, device modeling, and fabrication processes, and highlights hierarchical reinforcement learning as a promising framework for ...
Shoubhanik Nath, Shauryaraj K. Jilkar, Aditya Udgaonkar, Yu (Joe) Lu, Ali Mesbah   +4 more
wiley   +1 more source

Monte Carlo Simulations in Nanomedicine: Advancing Cancer Imaging and Therapy. [PDF]

Nanomaterials (Basel)
Chow JCL.
europepmc   +1 more source

Parametric Analysis of Spiking Neurons in 16 nm Fin Field‐Effect Transistor Technology

Advanced Intelligent Discovery, EarlyView.
Energy efficient computing has driven a shift toward brain‐inspired neuromorphic hardware. This study explores the design of three distinct silicon neuron topologies implemented in 16 nm fin field‐Effect transistor technology. While the Axon‐Hillock design achieves gigahertz throughput, its functional fragility persists. The Morris–Lecar model captures
Logan Larsh, Raiyan Siddique, Sarah S. Sharif, Yaser Mike Banad   +3 more
wiley   +1 more source

High-fidelity unfolding of ²⁵²Cf neutron spectra in EJ-301 scintillators via calibrated response matrices and Monte Carlo simulations. [PDF]

Sci Rep
Zhang S, Qin Y, Liu Q, Li R, Liu X.
europepmc   +1 more source

A Breadth‐First Pruned‐Enriched Rosenbluth Method for Force–Extension Simulations of Confined Semiflexible Chains

Advanced Intelligent Discovery, EarlyView.
The behaviors of semiflexible polymers such as DNA and protein are often reshaped by coupled interactions. Monte Carlo simulations assist in studying these systems. This work recasts the traditional chain‐growth strategy into a new framework: a fixed number of chains grow synchronously, while less relevant chains to the target system are removed and ...
Yihan Zhao, Jizeng Wang
wiley   +1 more source

Optimizing CMV therapy: Population pharmacokinetics and Monte Carlo simulations for letermovir and maribavir dosage. [PDF]

PLoS One
Fromage Y, Sayadi H, Alain S, Marquet P, Peytavin G, Woillard JB.   +5 more
europepmc   +1 more source

Accelerating Discovery of Organic Molecular Crystals via Materials Informatics and Autonomous Experiments

Advanced Intelligent Discovery, EarlyView.
Materials informatics and autonomous experimentation are transforming the discovery of organic molecular crystals. This review presents an integrated molecule–crystal–function–optimization workflow combining machine learning, crystal structure prediction, and Bayesian optimization with robotic platforms.
Takuya Taniguchi, Kazuki Ishizaki, Ryo Fukasawa   +2 more
wiley   +1 more source

Validating Neurite EXchange Imaging (NEXI) using diffusion Monte Carlo simulations in realistic numerical gray matter substrates

Oliveira R, Nguyen-Duc J, Brammerloh M, Jelescu I.   +3 more
europepmc   +1 more source

Retraction notice to "Evaluating deposited radiation energy amount and collision quantities of small-molecule radiosensitizers through Monte Carlo simulations" [Heliyon 10 (2024) e33734]. [PDF]

Heliyon
ALMisned G, Kilic CS, Almansoori A, Mesbahi A, Hamad M, Tekin HO.   +5 more
europepmc   +1 more source