Results 221 to 230 of about 143,113 (265)
Numerical simulation of a nonlinear hepatitis B virus mathematical model using the Dickson collocation technique. [PDF]
El-Shenawy A, El-Gamel M, Abouelsaid M.
europepmc +1 more source
A wood‐based magnetic and conductive material called Magwood (MW), capable of blocking almost 99.99% of electromagnetic waves (in the X‐band frequency range), is synthesized using a simple, solvent‐free process. MW is lightweight, resists water, and is flame‐retardant, making it a promising alternative for shielding electronics. The rapid proliferation
Akash Madhav Gondaliya +3 more
wiley +1 more source
Optimal Control in Combination Therapy for Heterogeneous Cell Populations with Drug Synergies. [PDF]
Martina-Perez SF +5 more
europepmc +1 more source
The work demonstrates that strategic wall‐thickness grading in diamond triply periodic minimal surface lattices enables precise tuning of deformation and failure behavior under compression. Different gradation patterns guide how and where the structure collapses, improving energy absorption or promoting controlled brittle failure.
Giovanni Rizza +3 more
wiley +1 more source
Heun Method Using to Solve System of NonLinear Functional Differential Equations
Shymaa Hussain Salih
openalex +2 more sources
Quantifying coupling and causality in dynamic bivariate systems: a unified framework for time-domain, spectral, and information-theoretic analysis. [PDF]
Sparacino L +6 more
europepmc +1 more source
PBTTT‐OR‐R, a C14‐alkoxy/alkyl‐PBTTT polymer derivative, is of substantial interest for optoelectronics due to its specific fullerene intercalation behavior and enhanced charge‐transfer absorption. Comparing this polymer with (S) and without (O) homocoupling defects reveals that PBTTT‐OR‐R(O) forms stable co‐crystals with PC61BM, while PBTTT‐OR‐R(S ...
Zhen Liu +14 more
wiley +1 more source
Data-driven emulation of modal aerosol microphysics via neural operator-based modeling. [PDF]
Bai Z, Rouson D.
europepmc +1 more source
In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund +6 more
wiley +1 more source
Density-Potential Functional Theoretic (DPFT) Schemes of Modeling Reactive Solid-Liquid Interfaces. [PDF]
Wang X, Huang J.
europepmc +1 more source

