Results 121 to 130 of about 285,524 (264)
Batteries &Supercaps, Volume 8, Issue 3, March 2025.“A simple 1D transfer matrix model of a battery is introduced and parametrized using harvested individual cell components at 0 % and 100 % SoC. This model allows for the calculation of group velocity and attenuation. The results of the model show good agreement with measured values, highlighting increased attenuation and group velocity at the ...
Simon Feiler +3 more
wiley +1 more source
Biotechnology and Bioengineering, EarlyView.ABSTRACT Multimodal chromatography has emerged as a powerful tool for the purification of monoclonal antibodies (mAbs) and their derivatives—including antibody fragments (Fabs), Fc‐fusions, bispecific (BsAb), and antibody–drug conjugates (ADCs)—offering enhanced selectivity through the integration of ionic, hydrophobic, hydrogen‐bonding, and π–π ...
Amin Javidanbardan +4 more
wiley +1 more source
Multi‐Scale Hybrid Modeling to Predict Cell Culture Process With Metabolic Phase Transitions
Biotechnology and Bioengineering, EarlyView.ABSTRACT To advance understanding of cellular metabolism and reduce batch‐to‐batch variability in cell culture processes, this study introduces a multi‐scale hybrid modeling framework designed to simulate and predict the dynamic behavior of CHO cell cultures undergoing metabolic phase transitions.
Keqi Wang, Sarah W. Harcum, Wei Xie
wiley +1 more source
Non‐negative Gaussian estimation of variance components in random effects models
Canadian Journal of Statistics, EarlyView.Abstract When used to estimate variance components (VCs), confidence intervals (CIs) can be truncated at zero, have a point estimate not in the quoted CI, be empty with positive probability, or be all‐inclusive. This is because they have conflicting dual roles, since they are considered to cover the parameter with a specified probability while also ...
André Plante, Michael Plante
wiley +1 more source
Optimal Vibration Fields in Problems of Modeling Dynamic States of Technical Objects
Advanced Engineering ResearchIntroduction. Vibration interaction control is timely in production processes related to liquid and bulk media, systems of solids experiencing kinematic or force disturbances. At the same time, there is no single methodological basis for the formation of
A. V. Eliseev, N. K. Kuznetsov
doaj +1 more source
Invariant Measure and Universality of the 2D Yang–Mills Langevin Dynamic
Communications on Pure and Applied Mathematics, EarlyView.ABSTRACT We prove that the Yang–Mills (YM) measure for the trivial principal bundle over the two‐dimensional torus, with any connected, compact structure group, is invariant for the associated renormalised Langevin dynamic. Our argument relies on a combination of regularity structures, lattice gauge‐fixing and Bourgain's method for invariant measures ...
Ilya Chevyrev, Hao Shen
wiley +1 more source
An Introduction to Predictive Processing Models of Perception and Decision‐Making
Topics in Cognitive Science, EarlyView., 2023 Abstract The predictive processing framework includes a broad set of ideas, which might be articulated and developed in a variety of ways, concerning how the brain may leverage predictive models when implementing perception, cognition, decision‐making, and motor control.
Mark Sprevak, Ryan Smith
wiley +1 more source
On the Schwinger effect during axion inflation
Journal of High Energy PhysicsPair-creation of charged particles in a strong gauge-field background — the renowned Schwinger effect — can strongly alter the efficiency of gauge-field production during axion inflation.
Richard von Eckardstein +2 more
doaj +1 more source
Hadronic Molecules with Four Charm or Beauty Quarks
UniverseWe apply extended local hidden-gauge formalism to study meson–meson interactions with the quark constituents ccc¯c¯, ccc¯b¯/c¯c¯cb, ccb¯b¯/c¯c¯bb, bbc¯b¯/b¯b¯cb, and bbb¯b¯, in which the exchanged mesons are the fully heavy vector mesons J/ψ, Bc* and Υ ...
Wen-Ying Liu, Hua-Xing Chen
doaj +1 more source
ChemPhysChem, Volume 26, Issue 6, March 15, 2025.The solvation structure and dynamics of the SCN− anion in mixed N, N‐Dimethylformamide (DMF)‐water liquid solvents is investigated using classical molecular dynamics simulations. A preferential solvation of SCN− by the water molecules is observed in the first hydration shell, followed by a second shell consisting by both DMF and water molecules.
Ioannis Skarmoutsos, Ilias G. Karvounis
wiley +1 more source