Latest Articles for Chemistry

A look into maximum matchings in graphs and their significance across various fields.

Study reveals key properties of rhodium formate complexes using advanced NMR techniques.

New methods improve understanding of zeolite interactions with water.

New layer improves molecule behavior predictions in drug development.

Research reveals complex chemistry in TMC-1's cold dense gas clouds.

Researchers use machine learning to study silica interactions with water, improving simulations.

Exploring the potential of enzymes to effectively break down plastic waste.

This article explores the relationship between carbonyl bonds and light behavior.

New techniques improve molecular dynamics and drug design sampling methods.

Investigating how salt affects water’s ability to transmit electric signals.

Exploring the process of coagulation and its mathematical and practical implications.

Research on chiral fluids reveals unique behaviors and properties influencing soft materials.

A look at fluid dynamics and bubble stability.

New techniques enhance predictive models for chemical interactions using diverse datasets.

New methods improve speed and accuracy in chemical structure determination.

CrystaLLM leverages AI to speed up crystal structure creation using CIF data.

Explore how boundaries affect the movement of particles in fluids.

Scientists study molecular anions to unravel cosmic chemistry.

Investigating how substrates influence silver-platinum nanoparticles' structure and behavior.

Research shows nitrogen isotopes can boost quantum sensor performance in hexagonal boron nitride.

Research explores polarons' movement and interactions in novel atom systems.

A look into autoionization and its impact on molecular behavior.

Aqueous solubility impacts drug effectiveness and development processes.

Exploring the impact of Berry curvature on molecular behavior in magnetic fields.

Research confirms protonated dimethyl ether's presence and its role in astrochemistry.

Research sheds light on electron behavior in chiral molecules affecting spin preferences.

Research reveals new details about polonium's properties and potential applications.

Exploring fluorescence mechanisms in copper(II) porphyrins and the impact of temperature.

Lambda-ABF simplifies free energy calculations for chemical and biological systems.

Examining how particles in drying drops affect their shape and behavior.

Batched prediction improves outcome assessments for groups of examples in research.

This article explores the role of chirality in molecular structures and knots.

Explore the significance of graph indices in various fields.

Research integrates molecular graphs and text to improve property predictions.

This research details potential energy curves for nitrogen ions under laser interaction.

A new method improves the analysis of X-ray microspectroscopy data for better material insights.

Point defects play a crucial role in determining material behavior and applications.

This article discusses methods for solving complex reaction-diffusion systems numerically.

Exploring the secrets behind the formation and behavior of glassy materials.

Explore the role of entropy in understanding energy spread and system behavior.