Latest Articles for Chemical Engineering

This article explores how solid obstacles affect reactant diffusion in chemical reactions.

Research sheds light on worm-like micellar solutions and their applications in optics.

Innovative methods simplify analysis of polymer-solvent phase behavior.

Study reveals key insights into the Al-3wt%Nd alloy for electronics.

New AI model LDMol enhances molecule generation using text descriptions.

A new approach enhances the generation of molecules for drug response prediction.

Machine learning speeds up catalyst discovery and enhances reaction efficiency.

Discover how Physics-Informed Neural Networks improve process modeling in chemical engineering.

New findings on UPOs enhance their potential in various chemical processes.

A new method enhances understanding of molecular interactions using range separation.

New silver precursor enhances electron beam writing for nanoscale structures.

Examining how shape affects the movement of particles in unique fluid environments.

A look into how foams change and behave in various applications.

Research highlights the potential of Pr-doped NASICON for energy storage.

New methods, including MolSnapper, improve drug design efficiency and effectiveness.

This article discusses how solvent choice affects block copolymer phase separation.

Combining approaches to enhance predictions of substance interactions.

Using logic-based methods to improve chemical process design efficiency and outcomes.

An overview of two-phase flows and the numerical models that study them.

A standardized platform for testing learning algorithms in boundary control of partial differential equations.

This article discusses the role of GPUs in simulating complex multiphase flows.

Explore the fascinating behavior of liquid drops in various fluid environments.

Surfactants significantly influence droplet formation in inkjet printing technology.

Silver-based chalcohalides show potential for sustainable energy applications due to unique properties.

These models assist scientists in generating complex 3D molecular structures for drug development.

This article discusses new approaches to improve predictions in chemical reactions using technology.

Investigating how surfactants affect fluid flow in superhydrophobic systems.

Tools like novoStoic2.0 are transforming how researchers design new biosynthetic pathways.

Researchers enhance enzyme performance for complex organic compound synthesis.

Examining how fluids behave in narrow spaces and their real-world applications.

Examining how small chemical systems dramatically change under varying conditions.

Investigating CsSnI surfaces to improve performance in solar energy applications.

Study reveals how active patchy particles form unique structures through interactions.

Discover how wrinkles in graphene affect its properties and applications.

Machine learning enhances prediction of activity coefficients in chemical mixtures.

Quantum computing techniques improve calculations of molecular energies.

A study on how droplets behave in buoyant emulsions without merging.

New approaches in drug design prioritize molecule synthesizability for better outcomes.

Using flexible polymers in chromatography improves separation efficiency and flow stability.

This article explores the types, properties, and behavior of emulsions in various industries.