Results 171 to 180 of about 3,465,599 (389)

X‐Ray Absorption Studies of Local Structure of Dilute Ionic Species in Molten Salts

open access: yesChemistry–Methods, EarlyView.
This article reviews the state of the art in the use of X‐ray absorption spectroscopy methods, both experimental and theoretical, for understanding the structure of dopant metal ions in molten salts. Recent strategies, including molecular dynamics simulations and neural network–assisted analysis of X‐ ray absorption spectroscopy as well as chemometrics
Kaifeng Zheng   +11 more
wiley   +1 more source

Energy Landscapes in Chemical Reactions and Transport

open access: yesChemPhysChem, Volume 26, Issue 6, March 15, 2025.
Kinetics/dynamics of chemical reactivity and transport of chemical species in a solid are both determined by the energy landscape in which they take place. Discussing common grounds but also distinct differences may help in advancing the understanding in both fields.
Karl‐Michael Weitzel
wiley   +1 more source

Development of a Lumped Parameter Model of Human Whole Body Circulatory Loop

open access: yesIEEE Access
The simulation of human cardiovascular dynamics is essential for understanding organ pathology and advancing cardiovascular assistive devices. However, a notable gap remains in defining comprehensive hemodynamic parameters for testing ventricular assist ...
Xun Liu   +7 more
doaj   +1 more source

Dose Selection for DuoBody®‐CD40x4‐1BB (GEN1042/BNT312) Using a mPBPK/RO Model Leveraging Preclinical and Clinical Data

open access: yesClinical Pharmacology &Therapeutics, EarlyView.
Optimizing target engagement for bispecific antibodies (bsAbs) is challenging, as bsAbs bind to two different targets in vivo to form a trimolecular complex (trimer), and likely display a bell‐shaped concentration–response curve. bsAbs trimer formation is expected to be related to efficacy and safety, and determining the dose level at which it is ...
Gaurav Bajaj   +16 more
wiley   +1 more source

Temperature‐Dependent Kinetics of Plasma‐Based CO2 Conversion: Interplay of Electron‐Driven and Thermal‐Driven Chemistry

open access: yesChemSusChem, Volume 18, Issue 6, March 15, 2025.
The transformation of CO2 into chemical building blocks is essential for a net‐zero energy future. Plasma‐chemical processing offers promising potential to achieve this. Here, we explore a temperature‐dependent plasma‐chemical reaction mechanism, revealing a shift from electron‐driven to thermal‐driven CO2 conversion regimes.
Aswath Mohanan   +2 more
wiley   +1 more source

In situ loading of a pore network model for quantitative characterization and visualization of gas seepage in coal rocks

open access: yesDeep Underground Science and Engineering, EarlyView.
Fine modeling of a three‐dimensional fracture structure under dynamic loading of coal is carried out. The streamline distribution law of pressure and velocity field in the loading process of the coal specimen is analyzed, the absolute permeability of the coal specimen is calculated, and the feasibility of the pore network model algorithm and finite ...
Huazhe Jiao   +6 more
wiley   +1 more source

A perspective review of applications of the computed tomography (CT) scan imaging technique for microscopic reservoir rock characterization

open access: yesDeep Underground Science and Engineering, EarlyView.
In this review, the application of micro‐CT and medical‐CT scanning in the oil and gas industry has been thoroughly discussed. Recent improvements in DRP and modern imaging techniques in the oil and gas industry have been modeled using both experimental and simulation work.
Achinta Bera   +2 more
wiley   +1 more source

Lumped-Parameter Model and Nonlinear DSSI Analysis [PDF]

open access: yes, 1995
A 2-.degrees-of-freedom discrete model with 8 constant lumped parameters is developed to equivalently simulate frequency-dependent dynamic impedances of the elastic halfspace.
Chen, W. F., Lin, Gao, Luan, Maotian
core   +1 more source

eCherry: A Modelica Library for Modular Dynamic Modelling of Electrochemical Reactors

open access: yesElectrochemical Science Advances, EarlyView.
ABSTRACT Electrochemical reactors offer promising pathways for defossilizing the chemical industry. To understand the operation as well as to evaluate and optimise their performance and efficiency, modelling presents a crucial tool. Currently, no comprehensive open‐source library for dynamic modelling of electrochemical reactors exists, and instead ...
Jan F. Pyschik   +8 more
wiley   +1 more source

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