Latest Articles for Chemistry

Exploring proflavine's light-emitting properties in different environments.

OLRG offers a fresh approach to better simulate complex quantum systems.

A new quantum algorithm helps calculate scattering matrix elements in chemical reactions.

New method enhances understanding of chemical reactions through improved data analysis.

New methods enhance quantum simulations, improving efficiency in chemical systems.

A new model improves predictions for surfactant performance based on temperature.

Exploring how catalysts influence transformations in quantum thermal operations.

New methods improve efficiency in quantum algorithms by utilizing symmetries.

Exploring self-avoiding walks and their significance in group theory and applications.

This article presents a new approach for selecting significant subgraphs in various fields.

Osmotic pressure influences water movement in cells and has practical applications.

Learn how quantum tomography and ultrafast electron diffraction unveil molecular behavior.

A novel variational quantum algorithm aids in simulating open quantum systems effectively.

Exploring the significance and properties of water in chemical processes.

Analyzing water interactions with g-CN and CN materials for catalysis and separation.

Learn how diffusion works and what affects its process.

Researchers use machine learning to predict new materials for advanced applications.

This study shows how quantum computers can simulate chemical reactions.

Exploring how transformer models enhance molecular property predictions across various fields.

Examining scaling strategies to enhance GNN performance in molecular graph tasks.

This article examines the motion patterns of a confined particle influenced by self-generated forces.

A new method sheds light on the behavior of many-electron systems over time.

Innovative methods improve ground state energy calculations in quantum systems.

Exploring nfcAD-PQE in quantum chemistry for more efficient computations.

This article explores how connections affect oscillator synchronization and sudden state changes.

Studying atoms at low temperatures reveals new scientific insights.

Explore how Turing patterns form and spread through reaction and diffusion processes.

Exploring the role of reaction-diffusion models in various fields.

Examining ion interactions with solvent in varying density environments.

Hybrid DFT methods enhance accuracy and efficiency for studying complex systems in chemistry.

GradNav helps scientists study molecular behavior more efficiently.

A look at how pressure and temperature affect water's different states.

Introducing a straightforward method to determine fluid-crystal coexistence in simulations.

Study reveals how thin fluorobenzene films influence methyl iodide breakdown under light.

New methods improve predictions in drug discovery and materials science.

This study looks at -hydrogen bonding between benzene, water, and ammonia.

New insights challenge traditional views on Uranus and Neptune's icy compositions.

This article discusses how surface shape influences pattern behavior in various systems.

New approach reveals how AI predicts material properties transparently.

Hydrogen influences the electronic structure and properties of vanadium-zirconium metallic glass.