Latest Articles for Chemical Reactions

A new approach improves molecular interaction models using DFT and RPA.

Exploring the unique behaviors of fluids influenced by continuous chemical reactions.

Research reveals how light affects molecular behavior in confined spaces.

Active colloids can climb walls, presenting new insights for microfluidic applications.

Learn how thermal ignition occurs in constant volume burns and its implications.

Research aims to improve plasma efficiency in industrial applications.

New methods improve understanding of electron-nuclei interactions in chemical reactions.

Study of furanone reactions using light interaction analysis.

A technique that reveals the speed and direction of particles in various processes.

Exploring the intriguing patterns of chimera states in chemical systems.

This research explores hot carriers and their implications in metallic nanoparticles.

Research sheds light on photolysis mechanisms in water treatment.

A new method enhances retrosynthesis using offline-online reinforcement learning techniques.

Researchers enhance AFQMC simulations using automatic differentiation for better accuracy.

Examining carbon's role in chemical reactions across various planetary atmospheres.

A new model improves understanding of molecular shapes by considering forces on atoms.

A new approach targets excited states in quantum systems efficiently.

Turing instability alone does not ensure lasting patterns in biological systems.

A new method streamlines calculations for studying electron behavior in complex molecules.

Examining how Turing patterns develop in dynamic environments.

Examining how area changes influence Turing patterns in natural systems.

A groundbreaking model enhances our understanding of molecular behavior under light and surface interactions.

A novel technique to cool hydroxyl ions opens doors to scientific advancements.

TDMVCC enhances our ability to study molecular behavior over time.

This study compares models predicting silver electrode behavior in bromide solutions using cyclic voltammetry.

Study reveals how randomness affects substance spread in fluid dynamics.

A new model improves predictions for electron density in catalysis research.

A look into quantum thermal averages and their significance in quantum physics.

This article discusses how phonons impact molecules on solid surfaces during chemical reactions.

A look at how particles move in unexpected ways.

T-Rex combines language and graph models to enhance retrosynthesis predictions in chemistry.

DBBSC offers a fresh approach to improve calculations in quantum chemistry.

Research reveals insights on water interactions with metal oxide surfaces.

This article explores how bubble density and viscosity affect mixing in turbulent liquids.

Research reveals the role of CH3+ in organic chemistry within protoplanetary disks.

A study on cyclobutanone reveals its complex reactions to light.

Scientists detect thiofulminic acid and other molecules in a cold molecular cloud.

Examining low-energy dynamics of molecules near conical intersections.

A novel approach enhances predictions of chemical reactions using machine learning.

REMO improves molecular understanding through innovative reaction-based learning.