Latest Articles for Chemistry

Research highlights unique chemistry of ultra-hot gas giant WASP-76 b.

Exploring the link between chirality and electron spins in modern science.

Researchers use machine learning to better understand and recreate natural patterns in chemistry.

Explore the unique interactions of chiral structures with light and magnetism.

A new method provides upper bounds for reaction rates in chemical networks.

Discover how C-CARS improves molecular analysis through enhanced signal clarity.

Study reveals unique sulfur compounds in the Class 0 protostar B 335.

Exploring the significance of ionization potentials in chemistry and physics.

Research reveals how particles organize themselves using vibrational forces in fluids.

Delving into the complex relationship between light and matter in polaritonic chemistry.

Researchers develop essential pseudopotentials for actinides and super-heavy elements.

A clear look at surface tension and its significance in everyday life.

Researchers enhance drug discovery using machine learning to analyze chemical patents.

Examining how collapsing polymers relate to jamming phenomena in materials.

Research advances understanding of zinc isotopes using laser-induced fluorescence techniques.

Learn how to control complex systems in various applications.

Examining the behavior of particles in confined spaces and its implications.

Examining how data quality impacts machine learning models in predicting molecular behavior.

Explore the fundamental ideas behind thermodynamic limits and electronic structure models in materials science.

Recent studies enhance understanding of aluminum properties using X-ray techniques.

This article explores a model for electron removal from molecular anions via light.

This study examines how lanthanum affects the mixed-valence state of SmB.

Breather solutions reveal complex behavior in nonlinear systems through unique oscillating patterns.

This study enhances extractant design methods for better metal recovery efficiency.

A new model streamlines simulations of perovskite oxides for material science.

A method for analyzing particle behavior in complex systems with multiple species is presented.

New basis sets improve calculations for heavy elements, enhancing material property predictions.

Exploring the implications of exponential potentials in quantum systems.

Examining entangled graphs and weaves reveals their design and stability.

A new method improves the prediction of molecular shapes using machine learning.

This work presents methods for generating trees to model graphs effectively.

NAG2G enhances the process of predicting reactants for compound synthesis.

Study reveals key factors that influence molecule abundances in the interstellar medium.

Study explores how polymer solutions affect biological processes through phase behavior.

This article examines how different solvents influence molecule behavior and shape changes.

Combining classical and quantum approaches could enhance simulations of complex systems.

Exploring the potential and challenges of vibrational polariton states in molecular systems.

Discovering how phosphorus compounds form and evolve in the universe.

A new method enhances drug candidate evaluation by leveraging 3D molecular structures.

This article explores the Anderson-Holstein model and stochastic Schrödinger equations in quantum systems.