Latest Articles for Chemistry

This article introduces a new approach for studying electron transfer reactions under strong electronic coupling.

Study reveals how star chemistry impacts rocky planet properties.

Exploring quantum methods for calculating molecular energies using hydrogen as a model.

Discover how light interacts with matter through advanced quantum theories.

Exploring the role of chirality in light interaction and chemical reactions.

A new method enhances quantum state preparation in computing.

A look into how entropy behaves under various conditions and models.

Exploring the relationship between polyhedral maps and their symmetrical properties.

Examining how gas and dust come together to form planets.

New algorithm improves synthesis planning by considering specific starting materials.

This article analyzes a model of three species interacting over time and space.

This article explores conserved-Hopf instability and its impact on biological and chemical systems.

Examining random movements on two chains reveals insights into system behavior.

A straightforward guide to the basics of entropy and thermodynamics.

A look into VQEs and their significance in quantum computing.

New methods improve simulation of fermion dynamics in various systems.

Examining the stability and energy states of neutral bosonic molecules.

MolTRES enhances chemical prediction by integrating knowledge and innovative training methods.

Machine learning enhances prediction of activity coefficients in chemical mixtures.

Examining how active matter undergoes nucleation and growth processes.

Data and machine learning are transforming how scientists find new materials.

New methods improve efficiency and accuracy in electronic structure modeling.

Metasurfaces improve the efficiency of optical tweezers for particle manipulation.

This study examines why hot water sometimes freezes quicker than cold water.

Exploring the dynamics of complex interactions in reaction-diffusion systems.

Researchers use speculative decoding to enhance speed and efficiency in chemical predictions.

This study examines how fast and slow active particles interact in mixtures.

An overview of essential ideal graphs, their properties, and applications.

Examining the role of oxygen in the atmospheres of Jupiter, Saturn, Uranus, and Neptune.

Introducing a user-friendly library for efficient molecular fingerprint computation.

A new model improves predictions for biomolecule pathways using machine learning.

Study reveals how LiVO changes structure and magnetic properties with temperature.

A new method offers better ways to calculate kinetic energy in electronic systems.

New findings reveal how sulfur-bearing organic molecules form in interstellar clouds.

Examining how life may have originated from basic chemical building blocks.

This article examines how boundaries affect Markov chain convergence in biochemical systems.

A glimpse into the dynamics of light and matter interactions through photoionization.

New methods are improving quantum state preparation for chemical applications.

Researchers improve cold strontium atom production using laser heating techniques.

MOLTOP provides a straightforward way to classify molecular graphs effectively.