Latest Articles for Chemistry

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

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

A novel method enhances energy calculations, impacting quantum computing and material science.

Exploring the role of distributed quantum computing in chemistry advancements.

This article explores the behavior and transport of surfactants using computer simulations.

Introducing AVQDS(T): a new approach to quantum dynamics simulations reducing complexity and improving accuracy.

New methods improve understanding of particle and energy movement in complex systems.

A new system creates molecules directly from written instructions, improving efficiency.

Exploring how non-reciprocal mixtures reveal complex interactions in living systems.

New technique enhances simulations of particle interactions in complex systems using quantum computing.

A new tool helps identify point group symmetries in chemistry and materials science.

This study presents a new automated method for identifying spectral lines in space data.

MgPdAs shows superconductivity below 5.5 K, highlighting ternary compounds' potential.

Research delves into droplet behavior in dynamic environments, revealing complex interactions.

New developments aim to improve quantum state preparation efficiency.

Exploring the role of excited states in chemical reactions and electron behavior.

Learn how solvents influence the behavior of different substances.

mBLOR functional enhances Density Functional Theory for better material predictions.

New research highlights how rhombus defects enhance the stability of quasicrystals.

A machine learning approach streamlines molecular structure prediction from NMR data.

New database enhances predictions of molecular properties in various environments.

Exploring the behavior and optimization of liquid crystal drops.

Examining how elements change under 200 to 300 GPa pressure.

Quantum computers offer new ways to study molecular properties, despite facing challenges.

Investigating the iron-magnetite interface reveals insights for material improvements.

Research on light and molecular interactions leads to improved simulation techniques.

New methods improve molecule creation for drugs and materials.

An in-depth look at how relativistic effects influence atomic polarizability in main-group elements.

Examining how helium escapes from water reveals unique gas behavior.

This article discusses how electron energies affect chemical reactions and material properties.

Study of two comets reveals clues about early Solar System formation.

How machine learning transforms the study of molecular properties and behaviors.

A look at the AutoResonant Trap Mass Spectrometer and its benefits.

This article discusses methods to assess order in many-particle systems through local number variance metrics.

Research reveals new model for predicting conductivity in electrolyte solutions.

A look at how polymers behave when placed in different solvents using mathematical models.

A new approach to improve particle behavior simulations in dense media.

This study examines frequency-dependent viscosity effects on molecular movement in liquids.

A new approach using Cayley coordinates enhances volume calculations in molecular science.

Innovative networks that learn from CW-complex data structures in various fields.