Latest Articles for Chemistry

Examining how active particles change droplet shapes and behaviors.

Research introduces a self-interaction potential to enhance Density Functional Theory predictions.

A fresh look at how nuclear movement affects material phase changes.

This article examines how large molecules form complexes and change over time.

ReactCA simulates solid-state reactions for better materials synthesis.

Study reveals new insights into methyl cyanide's role in space and life formation.

Study reveals molecular assembly effects on diamond's electrical properties.

The study of how planets influence disk chemistry during formation.

Machine learning speeds up potential energy surface calculations for molecules like ethanol.

Thiophene's light absorption reveals complex interactions, critical for technology applications.

New research highlights plasma technology's role in improving propane combustion efficiency.

Studying how engineered shapes form unique liquid crystalline materials.

This research examines how heat affects the structure of foam over time.

Study reveals how poly-phenylacetylene folds in different solvents and temperatures.

Research reveals insights into how hedgehog defects affect glass behavior under stress.

An overview of how crystals form and their significance in science.

Using language models to streamline the literature review process for researchers.

An exploration of bubble movement affected by temperature and surfactants in unique fluids.

Research reveals the chemistry of organic molecules in protostellar disks.

New approach enhances generative models for efficient compound discovery.

A new approach to improve solving linear equations with quantum computing.

New descriptors enhance predictions of chemical compounds in drug discovery and materials science.

New methods improve calculations of tunneling splittings in complex molecules.

New method enhances prediction of crystal structures in complex materials.

Examining the reliability and uncertainty in Large Language Models within chemistry.

New methods in quantum computing show promise for solving complex chemistry problems.

A look into how clusters form on scaffolds through templating aggregation.

A novel approach to improve electron interaction predictions in materials.

Chiral gold nanocrystals reveal unique electrical properties influenced by magnetic fields.

This study uncovers how chemical reactions impact phase separation behaviors.

QGNNs offer innovative ways to model and predict molecular properties using quantum mechanics.

A new method improves predictions of organic compound properties using machine learning techniques.

A fresh approach to modeling how clusters exchange and grow.

Research reveals how carbonyl sulfide may form in icy regions of space.

New techniques enhance studies of electron behavior with attosecond X-ray pulses.

A look into the significance and challenges of Density Functional Theory.

Introducing GraphSPNs to enhance graph-based probabilistic tasks and molecule generation.

New methods enhance study of dark states in materials.

This article investigates how directionality influences Turing patterns in complex systems.

This work examines how neural networks model autonomous systems with limited data.