Latest Articles for Chemistry

Explore how predator-prey interactions create complex patterns in nature.

Learn how particles pass through barriers in quantum physics.

Examining total coloring strategies for fullerene nanodiscs and their properties.

New methods enhance accuracy in electron interactions for chemistry and physics.

QComp improves data completion accuracy in drug discovery, aiding faster research.

Scientists detect CHCHCCH in TMC-1, revealing insights into interstellar chemistry.

Exploring the role of soft solvent models in scientific research.

Examining how water behaves differently in hydration and confined spaces.

This article examines gas behavior when interacting with solid surfaces.

A new approach enhances electron interaction calculations, making them faster and less memory-intensive.

Janus particles exhibit unique behaviors influenced by chemical gradients.

Research on how light affects energy transfer in molecules offers new insights.

Recent research reveals how light and molecules interact in cavities, leading to new states.

Research advances understanding of water clusters and their energy properties using RPA.

Study reveals intricate energy states of tetracene post-UV excitation.

This study investigates movement behaviors and their implications in various fields.

Study reveals how droplets interact through chemical signals and fluid movements.

HSILs offer clear advantages in studying zeolite formation and synthesis processes.

Examining how particle shape influences gas properties and interactions.

Research enhances knowledge of nonphononic excitations in glasses.

Software for analyzing single-molecule spectroscopy data with user-friendly features.

A new method streamlines modeling complex chemical reactions in Type Ia supernovae.

Introducing MAGE: an innovative approach to explain Graph Neural Networks in chemistry.

This study examines the dynamics of nitrogen reactions and their energy implications.

A novel approach simulates how molecules interact with light using machine learning.

Examining how small changes impact the behavior of complex materials.

Analyzing how friction affects chemical reaction rates in varied environments.

Study of hot molecular cores reveals star formation insights in low-metallicity environments.

Scientists reveal how tiny particles form unique structures through careful design.

Learn how FeNNol enhances molecular dynamics simulations using machine learning.

A new framework improves molecular property predictions with limited data.

This research explores how stress influences the transition from liquid to glass.

A new framework enhances the efficiency of catalyst adsorbate placement using machine learning.

Research on thulium's hyperfine structure advances understanding of stellar spectra.

Explore the phases and behaviors of solid nitrogen across varying conditions.

Quantum computing aids in simulating complex chemical systems for better predictions.

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

A look into THF hydrates and their potential in energy and environmental solutions.

This article examines the effects of temperature and viscosity on polymer behavior.

Research highlights machine learning's application in studying protein mutations and molecular properties.